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SMILES: c1(NC(=O)COc2c(cc(cc2)Cl)C)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)COc1ccc(cc1C)Cl)N InChI: InChI=1S/C16H17ClN2O3/c1-10-7-11(17)3-5-14(10)22-9-16(20)19-13-8-12(18)4-6-15(13)21-2/h3-8H,9,18H2,1-2H3,(H,19,20) InChIKey: PAWYAVFBONFZPV-UHFFFAOYSA-N
CBID:22828 http://www.chembase.cn/molecule-22828.html