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SMILES: c1(=O)n(cnc2c1c(ccc2)C)CCC(O)C Canonical SMILES: CC(CCn1cnc2c(c1=O)c(C)ccc2)O InChI: InChI=1S/C13H16N2O2/c1-9-4-3-5-11-12(9)13(17)15(8-14-11)7-6-10(2)16/h3-5,8,10,16H,6-7H2,1-2H3 InChIKey: UAVPXGWQUOOCPD-UHFFFAOYSA-N
CBID:686226 http://www.chembase.cn/molecule-686226.html