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SMILES: N(Cc1ccccc1)(C(=O)CCl)C(C)C Canonical SMILES: ClCC(=O)N(C(C)C)Cc1ccccc1 InChI: InChI=1S/C12H16ClNO/c1-10(2)14(12(15)8-13)9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 InChIKey: PMCFTLWMSKQBFS-UHFFFAOYSA-N
CBID:17369 http://www.chembase.cn/molecule-17369.html