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SMILES: N(C1CC1)(C(=O)CCl)Cc1ccc(cc1)C Canonical SMILES: ClCC(=O)N(C1CC1)Cc1ccc(cc1)C InChI: InChI=1S/C13H16ClNO/c1-10-2-4-11(5-3-10)9-15(12-6-7-12)13(16)8-14/h2-5,12H,6-9H2,1H3 InChIKey: CZDWRMXBXLRKSL-UHFFFAOYSA-N
CBID:260592 http://www.chembase.cn/molecule-260592.html