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SMILES: C(=O)(Nc1c2c(CNCC2)ccc1)Nc1ccc(cc1)C Canonical SMILES: O=C(Nc1cccc2c1CCNC2)Nc1ccc(cc1)C InChI: InChI=1S/C17H19N3O/c1-12-5-7-14(8-6-12)19-17(21)20-16-4-2-3-13-11-18-10-9-15(13)16/h2-8,18H,9-11H2,1H3,(H2,19,20,21) InChIKey: DRRWKLLCWPYUPT-UHFFFAOYSA-N
CBID:272690 http://www.chembase.cn/molecule-272690.html