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SMILES: n1(c2c(nc1)cc(c(c2)C)C)CC(=O)O Canonical SMILES: OC(=O)Cn1cnc2c1cc(C)c(c2)C InChI: InChI=1S/C11H12N2O2/c1-7-3-9-10(4-8(7)2)13(6-12-9)5-11(14)15/h3-4,6H,5H2,1-2H3,(H,14,15) InChIKey: FSWUHNJXLGYKCJ-UHFFFAOYSA-N
CBID:124218 http://www.chembase.cn/molecule-124218.html