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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(Cl)ccc2)[nH]c2c1cccc2)c1c(C(=O)NCCCOCCCC)cccc1 Canonical SMILES: CCCCOCCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)Cl)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C33H33ClN4O4/c1-2-3-17-42-18-9-16-35-31(39)24-13-5-7-15-27(24)38-32(40)28-20-25-23-12-4-6-14-26(23)36-29(25)30(37(28)33(38)41)21-10-8-11-22(34)19-21/h4-8,10-15,19,28,30,36H,2-3,9,16-18,20H2,1H3,(H,35,39)/t28-,30?/m0/s1 InChIKey: NAUKOAGBQRDDKX-MBCWZBCWSA-N
CBID:215522 http://www.chembase.cn/molecule-215522.html