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SMILES: N1(CC(c2ccccc2)(CCC1)C)Cc1cc(OCC(=O)N)ccc1 Canonical SMILES: NC(=O)COc1cccc(c1)CN1CCCC(C1)(C)c1ccccc1 InChI: InChI=1S/C21H26N2O2/c1-21(18-8-3-2-4-9-18)11-6-12-23(16-21)14-17-7-5-10-19(13-17)25-15-20(22)24/h2-5,7-10,13H,6,11-12,14-16H2,1H3,(H2,22,24) InChIKey: DXTAINQOXBBSAX-UHFFFAOYSA-N
CBID:470691 http://www.chembase.cn/molecule-470691.html