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SMILES: C(=O)(c1cc2c(OCO2)cc1)NCCN1CCNCC1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)NCCN1CCNCC1 InChI: InChI=1S/C14H19N3O3/c18-14(16-5-8-17-6-3-15-4-7-17)11-1-2-12-13(9-11)20-10-19-12/h1-2,9,15H,3-8,10H2,(H,16,18) InChIKey: GBHHNIUWVXEDJD-UHFFFAOYSA-N
CBID:115969 http://www.chembase.cn/molecule-115969.html