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SMILES: CCCCCCCCCOc1ccc2c(c1)c(c[nH]2)CCN.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCCCCCCCCOc1ccc2c(c1)c(CCN)c[nH]2 InChI: InChI=1S/C19H30N2O.C2H2O4/c1-2-3-4-5-6-7-8-13-22-17-9-10-19-18(14-17)16(11-12-20)15-21-19;3-1(4)2(5)6/h9-10,14-15,21H,2-8,11-13,20H2,1H3;(H,3,4)(H,5,6) InChIKey: JORSCLBFSAAOFR-UHFFFAOYSA-N
CBID:153413 http://www.chembase.cn/molecule-153413.html