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SMILES: s1c(c(cc1C)/C=C/C(=O)N)C Canonical SMILES: Cc1sc(cc1/C=C/C(=O)N)C InChI: InChI=1S/C9H11NOS/c1-6-5-8(7(2)12-6)3-4-9(10)11/h3-5H,1-2H3,(H2,10,11) InChIKey: BIZSZNHADXWSBT-UHFFFAOYSA-N
CBID:86136 http://www.chembase.cn/molecule-86136.html