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SMILES: c1(cc(ccc1OC)OC)CNC(COC)C.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.COCC(NCc1cc(OC)ccc1OC)C InChI: InChI=1S/C13H21NO3.C2H2O4/c1-10(9-15-2)14-8-11-7-12(16-3)5-6-13(11)17-4;3-1(4)2(5)6/h5-7,10,14H,8-9H2,1-4H3;(H,3,4)(H,5,6) InChIKey: XQBANSPKSOSDGI-UHFFFAOYSA-N
CBID:11101 http://www.chembase.cn/molecule-11101.html