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SMILES: c1(C(=O)N2CC(CC=C)(CO)CCC2)c[nH]c(=O)cc1 Canonical SMILES: C=CCC1(CO)CCCN(C1)C(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C15H20N2O3/c1-2-6-15(11-18)7-3-8-17(10-15)14(20)12-4-5-13(19)16-9-12/h2,4-5,9,18H,1,3,6-8,10-11H2,(H,16,19) InChIKey: AURWMJOHBZYYNK-UHFFFAOYSA-N
CBID:376712 http://www.chembase.cn/molecule-376712.html