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SMILES: n1(c(nc2c(c1=O)ccc(c2)Cl)S)c1c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1n1c(S)nc2c(c1=O)ccc(c2)Cl)C InChI: InChI=1S/C16H13ClN2O2S/c1-9-3-6-14(21-2)13(7-9)19-15(20)11-5-4-10(17)8-12(11)18-16(19)22/h3-8H,1-2H3,(H,18,22) InChIKey: ZEWPLFAHNGKSHD-UHFFFAOYSA-N
CBID:236512 http://www.chembase.cn/molecule-236512.html