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SMILES: N1(C(=O)C2CCC2)CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: O=C(C1CCC1)N1CCOC(C1)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H27NO2/c25-23(20-12-7-13-20)24-14-15-26-21(17-24)16-22(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,20-22H,7,12-17H2 InChIKey: JZZXAZSJEWTMSU-UHFFFAOYSA-N
CBID:446740 http://www.chembase.cn/molecule-446740.html