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SMILES: C(=O)(Nc1ccc(cc1)C)C(Cl)CC Canonical SMILES: CCC(C(=O)Nc1ccc(cc1)C)Cl InChI: InChI=1S/C11H14ClNO/c1-3-10(12)11(14)13-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3,(H,13,14) InChIKey: SRKVFEGDMXEMQK-UHFFFAOYSA-N
CBID:311371 http://www.chembase.cn/molecule-311371.html