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SMILES: C(=O)(Nc1c(c2ccc(cc2)OC)cccc1)C1N(CCC1)CCC Canonical SMILES: CCCN1CCCC1C(=O)Nc1ccccc1c1ccc(cc1)OC InChI: InChI=1S/C21H26N2O2/c1-3-14-23-15-6-9-20(23)21(24)22-19-8-5-4-7-18(19)16-10-12-17(25-2)13-11-16/h4-5,7-8,10-13,20H,3,6,9,14-15H2,1-2H3,(H,22,24) InChIKey: HOHWMPCMYYABCF-UHFFFAOYSA-N
CBID:720116 http://www.chembase.cn/molecule-720116.html