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SMILES: N1(C(c2cnccc2)CCCC1)CCOCCOc1c(cc(cc1)OC)CC=C.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.C=CCc1cc(OC)ccc1OCCOCCN1CCCCC1c1cccnc1 InChI: InChI=1S/C24H32N2O3.C2H2O4/c1-3-7-20-18-22(27-2)10-11-24(20)29-17-16-28-15-14-26-13-5-4-9-23(26)21-8-6-12-25-19-21;3-1(4)2(5)6/h3,6,8,10-12,18-19,23H,1,4-5,7,9,13-17H2,2H3;(H,3,4)(H,5,6) InChIKey: HSYSUADBAVKYHH-UHFFFAOYSA-N
CBID:217627 http://www.chembase.cn/molecule-217627.html