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SMILES: N1C(Cc2ccccc2)(CCC(=O)NCc2ccccc2)CCC1=O Canonical SMILES: O=C(CCC1(CCC(=O)N1)Cc1ccccc1)NCc1ccccc1 InChI: InChI=1S/C21H24N2O2/c24-19(22-16-18-9-5-2-6-10-18)11-13-21(14-12-20(25)23-21)15-17-7-3-1-4-8-17/h1-10H,11-16H2,(H,22,24)(H,23,25) InChIKey: POXXVEPGUTYYSV-UHFFFAOYSA-N
CBID:679448 http://www.chembase.cn/molecule-679448.html