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SMILES: c1(C(=O)N(C(c2n[nH]c(c2)c2ccccc2)C)C)noc(c1)CCC Canonical SMILES: CCCc1onc(c1)C(=O)N(C(c1n[nH]c(c1)c1ccccc1)C)C InChI: InChI=1S/C19H22N4O2/c1-4-8-15-11-18(22-25-15)19(24)23(3)13(2)16-12-17(21-20-16)14-9-6-5-7-10-14/h5-7,9-13H,4,8H2,1-3H3,(H,20,21) InChIKey: KMKMOBAHJFEOPL-UHFFFAOYSA-N
CBID:420209 http://www.chembase.cn/molecule-420209.html