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SMILES: n1c(c(oc1c1cc2c(cc1)cccc2)C)CN1CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)Cc1nc(oc1C)c1ccc2c(c1)cccc2 InChI: InChI=1S/C19H19N3O2/c1-13-17(11-22-9-8-20-18(23)12-22)21-19(24-13)16-7-6-14-4-2-3-5-15(14)10-16/h2-7,10H,8-9,11-12H2,1H3,(H,20,23) InChIKey: PLULRVMVYWGKBM-UHFFFAOYSA-N
CBID:381581 http://www.chembase.cn/molecule-381581.html