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SMILES: c1(cn(c2c1cccc2)CC(=O)N1C[C@H]2[C@@H](C1)[C@H]1O[C@@H]2CC1)C(=O)N Canonical SMILES: O=C(N1C[C@@H]2[C@H](C1)[C@@H]1O[C@H]2CC1)Cn1cc(c2c1cccc2)C(=O)N InChI: InChI=1S/C19H21N3O3/c20-19(24)14-9-21(15-4-2-1-3-11(14)15)10-18(23)22-7-12-13(8-22)17-6-5-16(12)25-17/h1-4,9,12-13,16-17H,5-8,10H2,(H2,20,24)/t12-,13+,16+,17- InChIKey: OTDLYVLJQVIRPW-GANFFNEQSA-N
CBID:866261 http://www.chembase.cn/molecule-866261.html