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SMILES: n1(c2c(nc1)cc(c(c2)C)C)CC(C(=O)O)C Canonical SMILES: OC(=O)C(Cn1cnc2c1cc(C)c(c2)C)C InChI: InChI=1S/C13H16N2O2/c1-8-4-11-12(5-9(8)2)15(7-14-11)6-10(3)13(16)17/h4-5,7,10H,6H2,1-3H3,(H,16,17) InChIKey: MMEILEAEOHKIIF-UHFFFAOYSA-N
CBID:115046 http://www.chembase.cn/molecule-115046.html