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SMILES: c1(C(=O)Nc2cc(C(=O)O)ccc2C)sc(cc1)C Canonical SMILES: Cc1ccc(s1)C(=O)Nc1cc(ccc1C)C(=O)O InChI: InChI=1S/C14H13NO3S/c1-8-3-5-10(14(17)18)7-11(8)15-13(16)12-6-4-9(2)19-12/h3-7H,1-2H3,(H,15,16)(H,17,18) InChIKey: LSNAJKYHLDPOAK-UHFFFAOYSA-N
CBID:57830 http://www.chembase.cn/molecule-57830.html