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SMILES: c1ccc(c(c1)CN1CCC2C(=CC(=O)S2)C1)Cl Canonical SMILES: O=C1C=C2C(S1)CCN(C2)Cc1ccccc1Cl InChI: InChI=1S/C14H14ClNOS/c15-12-4-2-1-3-10(12)8-16-6-5-13-11(9-16)7-14(17)18-13/h1-4,7,13H,5-6,8-9H2 InChIKey: DJZQIXWGIZIETJ-UHFFFAOYSA-N
CBID:176058 http://www.chembase.cn/molecule-176058.html