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SMILES: N1(C(=O)C2CN(C(=O)COC)CCC2)CC(C1)Oc1c(Cl)cccc1 Canonical SMILES: COCC(=O)N1CCCC(C1)C(=O)N1CC(C1)Oc1ccccc1Cl InChI: InChI=1S/C18H23ClN2O4/c1-24-12-17(22)20-8-4-5-13(9-20)18(23)21-10-14(11-21)25-16-7-3-2-6-15(16)19/h2-3,6-7,13-14H,4-5,8-12H2,1H3 InChIKey: YDPACYCALIJCBH-UHFFFAOYSA-N
CBID:510510 http://www.chembase.cn/molecule-510510.html