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SMILES: C(=O)(c1cc2nccnc2cc1)NCCCC1COCC1 Canonical SMILES: O=C(c1ccc2c(c1)nccn2)NCCCC1COCC1 InChI: InChI=1S/C16H19N3O2/c20-16(19-6-1-2-12-5-9-21-11-12)13-3-4-14-15(10-13)18-8-7-17-14/h3-4,7-8,10,12H,1-2,5-6,9,11H2,(H,19,20) InChIKey: GOGAQKIFGKJFNM-UHFFFAOYSA-N
CBID:716984 http://www.chembase.cn/molecule-716984.html