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SMILES: c1ccc2c(c1)c(c[nH]2)CC(CO)N.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.OCC(Cc1c[nH]c2c1cccc2)N InChI: InChI=1S/C11H14N2O.C2H2O4/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11;3-1(4)2(5)6/h1-4,6,9,13-14H,5,7,12H2;(H,3,4)(H,5,6) InChIKey: SMMDBEAUGRIWDE-UHFFFAOYSA-N
CBID:131513 http://www.chembase.cn/molecule-131513.html