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SMILES: C1(C(=O)O)(Oc2cc3c(cc2)cccc3)CCN(Cc2ncc[nH]2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1ncc[nH]1)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C20H21N3O3/c24-19(25)20(7-11-23(12-8-20)14-18-21-9-10-22-18)26-17-6-5-15-3-1-2-4-16(15)13-17/h1-6,9-10,13H,7-8,11-12,14H2,(H,21,22)(H,24,25) InChIKey: OJNWHAOZBYZZBI-UHFFFAOYSA-N
CBID:429775 http://www.chembase.cn/molecule-429775.html