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SMILES: c1(CNCc2ccc(cc2)OC)cc(cc(c1)OC)OC.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.COc1ccc(cc1)CNCc1cc(OC)cc(c1)OC InChI: InChI=1S/C17H21NO3.C2H2O4/c1-19-15-6-4-13(5-7-15)11-18-12-14-8-16(20-2)10-17(9-14)21-3;3-1(4)2(5)6/h4-10,18H,11-12H2,1-3H3;(H,3,4)(H,5,6) InChIKey: LUDJOXIHCZTBDM-UHFFFAOYSA-N
CBID:14080 http://www.chembase.cn/molecule-14080.html