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SMILES: N1(C(=O)CCC1)C1CN(CC2=Cc3c(OC2)ccc(c3)Cl)CCC1 Canonical SMILES: Clc1ccc2c(c1)C=C(CO2)CN1CCCC(C1)N1CCCC1=O InChI: InChI=1S/C19H23ClN2O2/c20-16-5-6-18-15(10-16)9-14(13-24-18)11-21-7-1-3-17(12-21)22-8-2-4-19(22)23/h5-6,9-10,17H,1-4,7-8,11-13H2 InChIKey: GVNAGQDGYSXZRS-UHFFFAOYSA-N
CBID:608243 http://www.chembase.cn/molecule-608243.html