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SMILES: c1c(c2c(cc1)CCN(C2)C(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(N1CCc2c(C1)c(Cl)ccc2)OC(C)(C)C InChI: InChI=1S/C14H18ClNO2/c1-14(2,3)18-13(17)16-8-7-10-5-4-6-12(15)11(10)9-16/h4-6H,7-9H2,1-3H3 InChIKey: VVHSHOSHSZLAIN-UHFFFAOYSA-N
CBID:804734 http://www.chembase.cn/molecule-804734.html