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SMILES: N(C=O)(c1ccc(C(=O)CCl)cc1)C Canonical SMILES: ClCC(=O)c1ccc(cc1)N(C=O)C InChI: InChI=1S/C10H10ClNO2/c1-12(7-13)9-4-2-8(3-5-9)10(14)6-11/h2-5,7H,6H2,1H3 InChIKey: JTKOYZFANYMNQA-UHFFFAOYSA-N
CBID:238452 http://www.chembase.cn/molecule-238452.html