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SMILES: N1(C2CN(CC2)Cc2ccccc2)CCC(C(=O)OCC)(CC1)CCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCc2ccccc2)CCN(CC1)C1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C27H36N2O2/c1-2-31-26(30)27(15-13-23-9-5-3-6-10-23)16-19-29(20-17-27)25-14-18-28(22-25)21-24-11-7-4-8-12-24/h3-12,25H,2,13-22H2,1H3 InChIKey: YKWQKHPARSDAEC-UHFFFAOYSA-N
CBID:651014 http://www.chembase.cn/molecule-651014.html