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SMILES: C1(C(=O)OCC)(Cc2c(Cl)cccc2)CCN(C(=O)CCOc2ccccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)CCOc1ccccc1)Cc1ccccc1Cl InChI: InChI=1S/C24H28ClNO4/c1-2-29-23(28)24(18-19-8-6-7-11-21(19)25)13-15-26(16-14-24)22(27)12-17-30-20-9-4-3-5-10-20/h3-11H,2,12-18H2,1H3 InChIKey: SUKBEYHKHSGSDQ-UHFFFAOYSA-N
CBID:460792 http://www.chembase.cn/molecule-460792.html