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SMILES: c1cc(oc1c1ccc(cc1)N)C.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.Nc1ccc(cc1)c1ccc(o1)C InChI: InChI=1S/C11H11NO.C2H2O4/c1-8-2-7-11(13-8)9-3-5-10(12)6-4-9;3-1(4)2(5)6/h2-7H,12H2,1H3;(H,3,4)(H,5,6) InChIKey: QLMOYUZXZTZLGP-UHFFFAOYSA-N
CBID:11030 http://www.chembase.cn/molecule-11030.html