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SMILES: c1(C(=O)N(Cc2c(onc2C)C)C)c(n[nH]c1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1n[nH]cc1C(=O)N(Cc1c(C)noc1C)C InChI: InChI=1S/C18H20N4O3/c1-11-16(12(2)25-21-11)10-22(3)18(23)15-9-19-20-17(15)13-6-5-7-14(8-13)24-4/h5-9H,10H2,1-4H3,(H,19,20) InChIKey: DQJGAKMSNQISCG-UHFFFAOYSA-N
CBID:714794 http://www.chembase.cn/molecule-714794.html