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SMILES: n1(c(=O)c(nc2c1cccc2)CCC(=O)O)CCCC Canonical SMILES: CCCCn1c(=O)c(CCC(=O)O)nc2c1cccc2 InChI: InChI=1S/C15H18N2O3/c1-2-3-10-17-13-7-5-4-6-11(13)16-12(15(17)20)8-9-14(18)19/h4-7H,2-3,8-10H2,1H3,(H,18,19) InChIKey: OPPOBVTXRUNODU-UHFFFAOYSA-N
CBID:231221 http://www.chembase.cn/molecule-231221.html