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SMILES: C(=O)(N1CC(CC(=O)O)CNCC1)Cc1c(Cl)cccc1Cl Canonical SMILES: OC(=O)CC1CNCCN(C1)C(=O)Cc1c(Cl)cccc1Cl InChI: InChI=1S/C15H18Cl2N2O3/c16-12-2-1-3-13(17)11(12)7-14(20)19-5-4-18-8-10(9-19)6-15(21)22/h1-3,10,18H,4-9H2,(H,21,22) InChIKey: UZVYFDRUUWLJLF-UHFFFAOYSA-N
CBID:501345 http://www.chembase.cn/molecule-501345.html