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SMILES: n1c(c(nc2cccc(c12)C(=O)O)C)C Canonical SMILES: OC(=O)c1cccc2c1nc(C)c(n2)C InChI: InChI=1S/C11H10N2O2/c1-6-7(2)13-10-8(11(14)15)4-3-5-9(10)12-6/h3-5H,1-2H3,(H,14,15) InChIKey: IULOBNZHHDITLL-UHFFFAOYSA-N
CBID:73453 http://www.chembase.cn/molecule-73453.html