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SMILES: N1(C(Cc2c(C1)cccc2)C(=O)N)Cc1n[nH]c(c1)C(C)(C)C Canonical SMILES: NC(=O)C1Cc2ccccc2CN1Cc1n[nH]c(c1)C(C)(C)C InChI: InChI=1S/C18H24N4O/c1-18(2,3)16-9-14(20-21-16)11-22-10-13-7-5-4-6-12(13)8-15(22)17(19)23/h4-7,9,15H,8,10-11H2,1-3H3,(H2,19,23)(H,20,21) InChIKey: CKPCEODSUCTMAN-UHFFFAOYSA-N
CBID:410357 http://www.chembase.cn/molecule-410357.html