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SMILES: C(=O)(N1C(c2cnccc2)CCCC1)Nc1ccccc1 Canonical SMILES: O=C(N1CCCCC1c1cccnc1)Nc1ccccc1 InChI: InChI=1S/C17H19N3O/c21-17(19-15-8-2-1-3-9-15)20-12-5-4-10-16(20)14-7-6-11-18-13-14/h1-3,6-9,11,13,16H,4-5,10,12H2,(H,19,21) InChIKey: VEOMAYPGEUGWOU-UHFFFAOYSA-N
CBID:185709 http://www.chembase.cn/molecule-185709.html