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SMILES: N1(C(c2cnccc2)CCCC1)CCOc1c(cc(C(=O)C)cc1)OC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COc1cc(ccc1OCCN1CCCCC1c1cccnc1)C(=O)C InChI: InChI=1S/C21H26N2O3.C2H2O4/c1-16(24)17-8-9-20(21(14-17)25-2)26-13-12-23-11-4-3-7-19(23)18-6-5-10-22-15-18;3-1(4)2(5)6/h5-6,8-10,14-15,19H,3-4,7,11-13H2,1-2H3;(H,3,4)(H,5,6) InChIKey: AZFCINRBUHYBBO-UHFFFAOYSA-N
CBID:218923 http://www.chembase.cn/molecule-218923.html