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SMILES: c1(n(c2c(c1)cccc2)C)C(=O)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNC(=O)c1cc2c(n1C)cccc2 InChI: InChI=1S/C16H20N2O3/c1-18-13-8-5-4-7-12(13)11-14(18)16(21)17-10-6-2-3-9-15(19)20/h4-5,7-8,11H,2-3,6,9-10H2,1H3,(H,17,21)(H,19,20) InChIKey: NBFLALFMSUGEHP-UHFFFAOYSA-N
CBID:224299 http://www.chembase.cn/molecule-224299.html