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SMILES: c1(N2CCC(C(=O)O)(Oc3cc4c(cc3)cccc4)CC2)nccs1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1nccs1)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C19H18N2O3S/c22-17(23)19(7-10-21(11-8-19)18-20-9-12-25-18)24-16-6-5-14-3-1-2-4-15(14)13-16/h1-6,9,12-13H,7-8,10-11H2,(H,22,23) InChIKey: VIEWKPMVBJKHSV-UHFFFAOYSA-N
CBID:820438 http://www.chembase.cn/molecule-820438.html