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SMILES: N1(C(=O)CCCN2C(=O)CCC2)CC(OCc2ncccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)OCc1ccccn1)CCCN1CCCC1=O InChI: InChI=1S/C19H27N3O3/c23-18-8-4-11-21(18)12-5-9-19(24)22-13-3-7-17(14-22)25-15-16-6-1-2-10-20-16/h1-2,6,10,17H,3-5,7-9,11-15H2 InChIKey: DQLXSAVTSLQVOA-UHFFFAOYSA-N
CBID:556394 http://www.chembase.cn/molecule-556394.html