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SMILES: N1(C(c2cnccc2)CCCC1)CCOCCOc1c(OC)cccc1.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COc1ccccc1OCCOCCN1CCCCC1c1cccnc1 InChI: InChI=1S/C21H28N2O3.C2H2O4/c1-24-20-9-2-3-10-21(20)26-16-15-25-14-13-23-12-5-4-8-19(23)18-7-6-11-22-17-18;3-1(4)2(5)6/h2-3,6-7,9-11,17,19H,4-5,8,12-16H2,1H3;(H,3,4)(H,5,6) InChIKey: JUWGPGCTHOYIAB-UHFFFAOYSA-N
CBID:217921 http://www.chembase.cn/molecule-217921.html