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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(Cl)ccc2)[nH]c2c1cccc2)c1c(C(=O)N[C@H](C(=O)O)CO)cccc1 Canonical SMILES: OC[C@@H](C(=O)O)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)Cl)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C29H23ClN4O6/c30-16-7-5-6-15(12-16)25-24-19(17-8-1-3-10-20(17)31-24)13-23-27(37)34(29(40)33(23)25)22-11-4-2-9-18(22)26(36)32-21(14-35)28(38)39/h1-12,21,23,25,31,35H,13-14H2,(H,32,36)(H,38,39)/t21-,23-,25?/m0/s1 InChIKey: BWJLSHHSCDHIIP-SJCMYZFZSA-N
CBID:214983 http://www.chembase.cn/molecule-214983.html