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SMILES: N1(C(c2cnccc2)CCCC1)CCOc1c(cc(cc1)CCC)OC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCCc1ccc(c(c1)OC)OCCN1CCCCC1c1cccnc1 InChI: InChI=1S/C22H30N2O2.C2H2O4/c1-3-7-18-10-11-21(22(16-18)25-2)26-15-14-24-13-5-4-9-20(24)19-8-6-12-23-17-19;3-1(4)2(5)6/h6,8,10-12,16-17,20H,3-5,7,9,13-15H2,1-2H3;(H,3,4)(H,5,6) InChIKey: XTZKSASMMKBNQZ-UHFFFAOYSA-N
CBID:218038 http://www.chembase.cn/molecule-218038.html