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SMILES: c1(C(N2CCN(Cc3cnccc3)CCC2)C(=O)O)c(cc(cc1)OC)C Canonical SMILES: COc1ccc(c(c1)C)C(N1CCCN(CC1)Cc1cccnc1)C(=O)O InChI: InChI=1S/C21H27N3O3/c1-16-13-18(27-2)6-7-19(16)20(21(25)26)24-10-4-9-23(11-12-24)15-17-5-3-8-22-14-17/h3,5-8,13-14,20H,4,9-12,15H2,1-2H3,(H,25,26) InChIKey: CLFHMDFVTSRWCD-UHFFFAOYSA-N
CBID:341676 http://www.chembase.cn/molecule-341676.html