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SMILES: c1(CNC(COC)C)ccccc1OC.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.COCC(NCc1ccccc1OC)C InChI: InChI=1S/C12H19NO2.C2H2O4/c1-10(9-14-2)13-8-11-6-4-5-7-12(11)15-3;3-1(4)2(5)6/h4-7,10,13H,8-9H2,1-3H3;(H,3,4)(H,5,6) InChIKey: OKIJEHWYBUXPHQ-UHFFFAOYSA-N
CBID:11094 http://www.chembase.cn/molecule-11094.html