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SMILES: N(C1CC1)(C(=O)CCl)Cc1oc(cc1)C Canonical SMILES: ClCC(=O)N(C1CC1)Cc1ccc(o1)C InChI: InChI=1S/C11H14ClNO2/c1-8-2-5-10(15-8)7-13(9-3-4-9)11(14)6-12/h2,5,9H,3-4,6-7H2,1H3 InChIKey: ASXJPMQQJAGXOE-UHFFFAOYSA-N
CBID:260676 http://www.chembase.cn/molecule-260676.html