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SMILES: c1(sc(cc1)C(=O)O)c1c2c(c(N)ccn2)ccc1 Canonical SMILES: OC(=O)c1ccc(s1)c1cccc2c1nccc2N InChI: InChI=1S/C14H10N2O2S/c15-10-6-7-16-13-8(10)2-1-3-9(13)11-4-5-12(19-11)14(17)18/h1-7H,(H2,15,16)(H,17,18) InChIKey: OBCPZIQBDUUPBA-UHFFFAOYSA-N
CBID:346354 http://www.chembase.cn/molecule-346354.html