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SMILES: c1(=O)c2c(sc3c1cc(N)cc3)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)c(=O)c1c(s2)ccc(c1)N InChI: InChI=1S/C14H11NOS/c1-8-2-4-12-10(6-8)14(16)11-7-9(15)3-5-13(11)17-12/h2-7H,15H2,1H3 InChIKey: VVQULFWWOHEBQC-UHFFFAOYSA-N
CBID:39787 http://www.chembase.cn/molecule-39787.html