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SMILES: c1(c2c([nH]c(=O)c1)cccc2)C(=O)NCCN1CC(c2c(C)cccc2)CC1 Canonical SMILES: O=c1[nH]c2ccccc2c(c1)C(=O)NCCN1CCC(C1)c1ccccc1C InChI: InChI=1S/C23H25N3O2/c1-16-6-2-3-7-18(16)17-10-12-26(15-17)13-11-24-23(28)20-14-22(27)25-21-9-5-4-8-19(20)21/h2-9,14,17H,10-13,15H2,1H3,(H,24,28)(H,25,27) InChIKey: KWICSKUAJLNKJK-UHFFFAOYSA-N
CBID:421071 http://www.chembase.cn/molecule-421071.html