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SMILES: C1(C(=O)OCC)(CN(Cc2nocc2)CCC1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1nocc1)Cc1ccccc1 InChI: InChI=1S/C19H24N2O3/c1-2-23-18(22)19(13-16-7-4-3-5-8-16)10-6-11-21(15-19)14-17-9-12-24-20-17/h3-5,7-9,12H,2,6,10-11,13-15H2,1H3 InChIKey: GUSVEXOQPCQBSP-UHFFFAOYSA-N
CBID:494148 http://www.chembase.cn/molecule-494148.html