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SMILES: N1(C(=O)c2cc(=O)c(c[nH]2)OC)C(c2occc2)CCC1 Canonical SMILES: COc1c[nH]c(cc1=O)C(=O)N1CCCC1c1ccco1 InChI: InChI=1S/C15H16N2O4/c1-20-14-9-16-10(8-12(14)18)15(19)17-6-2-4-11(17)13-5-3-7-21-13/h3,5,7-9,11H,2,4,6H2,1H3,(H,16,18) InChIKey: HZJRTXZNOCOZNX-UHFFFAOYSA-N
CBID:446164 http://www.chembase.cn/molecule-446164.html