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SMILES: C(=O)(C(Oc1cc2c(cc1)cccc2)C)NCCCc1ncccc1 Canonical SMILES: CC(C(=O)NCCCc1ccccn1)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C21H22N2O2/c1-16(21(24)23-14-6-10-19-9-4-5-13-22-19)25-20-12-11-17-7-2-3-8-18(17)15-20/h2-5,7-9,11-13,15-16H,6,10,14H2,1H3,(H,23,24) InChIKey: MNFHTCUTDGBFLE-UHFFFAOYSA-N
CBID:432673 http://www.chembase.cn/molecule-432673.html