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SMILES: c1(c(cc(cc1)N(CC)CCCl)C)C=O Canonical SMILES: ClCCN(c1ccc(c(c1)C)C=O)CC InChI: InChI=1S/C12H16ClNO/c1-3-14(7-6-13)12-5-4-11(9-15)10(2)8-12/h4-5,8-9H,3,6-7H2,1-2H3 InChIKey: VPQJPICTQVMGOG-UHFFFAOYSA-N
CBID:797248 http://www.chembase.cn/molecule-797248.html