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SMILES: c1(c2c(nc(c3sc(cc3)C)c1)ccc(c2)C)C(=O)O Canonical SMILES: Cc1ccc(s1)c1nc2ccc(cc2c(c1)C(=O)O)C InChI: InChI=1S/C16H13NO2S/c1-9-3-5-13-11(7-9)12(16(18)19)8-14(17-13)15-6-4-10(2)20-15/h3-8H,1-2H3,(H,18,19) InChIKey: PKESNVDYVIHEIG-UHFFFAOYSA-N
CBID:25340 http://www.chembase.cn/molecule-25340.html