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SMILES: c1(ccc(cc1)OC)C(NC)C.O=C(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CNC(c1ccc(cc1)OC)C InChI: InChI=1S/C10H15NO.C2H2O4/c1-8(11-2)9-4-6-10(12-3)7-5-9;3-1(4)2(5)6/h4-8,11H,1-3H3;(H,3,4)(H,5,6) InChIKey: KLWSQWJNFMYLPE-UHFFFAOYSA-N
CBID:30042 http://www.chembase.cn/molecule-30042.html