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SMILES: N1(C(c2cnccc2)CCCC1)CCOc1cc(C(=O)C)ccc1.C(=O)(C(=O)O)O Canonical SMILES: CC(=O)c1cccc(c1)OCCN1CCCCC1c1cccnc1.OC(=O)C(=O)O InChI: InChI=1S/C20H24N2O2.C2H2O4/c1-16(23)17-6-4-8-19(14-17)24-13-12-22-11-3-2-9-20(22)18-7-5-10-21-15-18;3-1(4)2(5)6/h4-8,10,14-15,20H,2-3,9,11-13H2,1H3;(H,3,4)(H,5,6) InChIKey: DWDQEWYOSFPGRK-UHFFFAOYSA-N
CBID:218846 http://www.chembase.cn/molecule-218846.html