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SMILES: C1(CN(C(=O)c2c[nH]nc2)CCC1)(C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1c[nH]nc1)Cc1ccccc1 InChI: InChI=1S/C19H23N3O3/c1-2-25-18(24)19(11-15-7-4-3-5-8-15)9-6-10-22(14-19)17(23)16-12-20-21-13-16/h3-5,7-8,12-13H,2,6,9-11,14H2,1H3,(H,20,21) InChIKey: BSASFVIKWAEYHE-UHFFFAOYSA-N
CBID:349460 http://www.chembase.cn/molecule-349460.html