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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)CS)cccc1 Canonical SMILES: SC[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/C29H23ClN4O5S/c30-16-7-5-6-15(12-16)25-24-19(17-8-1-3-10-20(17)31-24)13-23-27(36)34(29(39)33(23)25)22-11-4-2-9-18(22)26(35)32-21(14-40)28(37)38/h1-12,21,23,25,31,40H,13-14H2,(H,32,35)(H,37,38)/t21-,23-,25?/m0/s1 InChIKey: KDMINFWRIYXXDF-SJCMYZFZSA-N
CBID:215266 http://www.chembase.cn/molecule-215266.html