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SMILES: c1(C(=O)N2[C@@H](COC)CCC2)c(c2c([nH]1)ccc(c2)Cl)c1ccccc1 Canonical SMILES: COC[C@H]1CCCN1C(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl InChI: InChI=1S/C21H21ClN2O2/c1-26-13-16-8-5-11-24(16)21(25)20-19(14-6-3-2-4-7-14)17-12-15(22)9-10-18(17)23-20/h2-4,6-7,9-10,12,16,23H,5,8,11,13H2,1H3/t16-/m1/s1 InChIKey: GIRUEGOLMYCBFO-MRXNPFEDSA-N
CBID:680887 http://www.chembase.cn/molecule-680887.html