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SMILES: C(=O)(Nc1ccc(C(=O)CCl)cc1)C Canonical SMILES: ClCC(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C10H10ClNO2/c1-7(13)12-9-4-2-8(3-5-9)10(14)6-11/h2-5H,6H2,1H3,(H,12,13) InChIKey: VMMDOCYDNRLESP-UHFFFAOYSA-N
CBID:122443 http://www.chembase.cn/molecule-122443.html