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SMILES: C1(N(Cc2ccccc2)C)(Cc2c(C1)cccc2)C(=O)NCCC(=O)N Canonical SMILES: NC(=O)CCNC(=O)C1(Cc2c(C1)cccc2)N(Cc1ccccc1)C InChI: InChI=1S/C21H25N3O2/c1-24(15-16-7-3-2-4-8-16)21(20(26)23-12-11-19(22)25)13-17-9-5-6-10-18(17)14-21/h2-10H,11-15H2,1H3,(H2,22,25)(H,23,26) InChIKey: ISLALLMXFGHODE-UHFFFAOYSA-N
CBID:842446 http://www.chembase.cn/molecule-842446.html