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SMILES: N1(Cc2cc3c(OCO3)cc2)CCN(CCC(=O)O)CC1 Canonical SMILES: OC(=O)CCN1CCN(CC1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C15H20N2O4/c18-15(19)3-4-16-5-7-17(8-6-16)10-12-1-2-13-14(9-12)21-11-20-13/h1-2,9H,3-8,10-11H2,(H,18,19) InChIKey: KWWLFSQDLHTEIR-UHFFFAOYSA-N
CBID:120843 http://www.chembase.cn/molecule-120843.html