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SMILES: N1(C(=S)S/C(=C\c2ccccc2)/C1=O)c1cc(C(=O)O)ccc1 Canonical SMILES: S=C1S/C(=C\c2ccccc2)/C(=O)N1c1cccc(c1)C(=O)O InChI: InChI=1S/C17H11NO3S2/c19-15-14(9-11-5-2-1-3-6-11)23-17(22)18(15)13-8-4-7-12(10-13)16(20)21/h1-10H,(H,20,21)/b14-9- InChIKey: ZXNFVGYFPHSNJJ-ZROIWOOFSA-N
CBID:113226 http://www.chembase.cn/molecule-113226.html