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SMILES: c1(c(cc(s1)c1ccccc1)C(=O)OCC)NC(=O)C(Cl)C Canonical SMILES: CCOC(=O)c1cc(sc1NC(=O)C(Cl)C)c1ccccc1 InChI: InChI=1S/C16H16ClNO3S/c1-3-21-16(20)12-9-13(11-7-5-4-6-8-11)22-15(12)18-14(19)10(2)17/h4-10H,3H2,1-2H3,(H,18,19) InChIKey: CCNVDQZHTPOGTD-UHFFFAOYSA-N
CBID:229380 http://www.chembase.cn/molecule-229380.html