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SMILES: s1c(ccc1C)CNC(=O)CCl Canonical SMILES: Cc1ccc(s1)CNC(=O)CCl InChI: InChI=1S/C8H10ClNOS/c1-6-2-3-7(12-6)5-10-8(11)4-9/h2-3H,4-5H2,1H3,(H,10,11) InChIKey: PDPMCFVSTNUZEP-UHFFFAOYSA-N
CBID:260637 http://www.chembase.cn/molecule-260637.html