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SMILES: C(=O)(N1C(CO)CCCC1)Nc1cc2c(cc1C)OCO2 Canonical SMILES: OCC1CCCCN1C(=O)Nc1cc2OCOc2cc1C InChI: InChI=1S/C15H20N2O4/c1-10-6-13-14(21-9-20-13)7-12(10)16-15(19)17-5-3-2-4-11(17)8-18/h6-7,11,18H,2-5,8-9H2,1H3,(H,16,19) InChIKey: YHQJNJWSBNOMAJ-UHFFFAOYSA-N
CBID:825823 http://www.chembase.cn/molecule-825823.html