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SMILES: N1(C(=O)CCc2cc3c(OCO3)cc2)CC(C(=O)O)NCC1 Canonical SMILES: OC(=O)C1NCCN(C1)C(=O)CCc1ccc2c(c1)OCO2 InChI: InChI=1S/C15H18N2O5/c18-14(17-6-5-16-11(8-17)15(19)20)4-2-10-1-3-12-13(7-10)22-9-21-12/h1,3,7,11,16H,2,4-6,8-9H2,(H,19,20) InChIKey: XEGXXMWBLOWYCM-UHFFFAOYSA-N
CBID:644481 http://www.chembase.cn/molecule-644481.html