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SMILES: c12c(nc(cc2N)C)ccc(c1)C(=O)O Canonical SMILES: Cc1cc(N)c2c(n1)ccc(c2)C(=O)O InChI: InChI=1S/C11H10N2O2/c1-6-4-9(12)8-5-7(11(14)15)2-3-10(8)13-6/h2-5H,1H3,(H2,12,13)(H,14,15) InChIKey: MRGARODDQXEDJP-UHFFFAOYSA-N
CBID:117232 http://www.chembase.cn/molecule-117232.html