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SMILES: c1(oc(cc1)C(=O)O)c1c2c(nc(c1)NCc1ncccc1)[nH]cc2 Canonical SMILES: OC(=O)c1ccc(o1)c1cc(NCc2ccccn2)nc2c1cc[nH]2 InChI: InChI=1S/C18H14N4O3/c23-18(24)15-5-4-14(25-15)13-9-16(22-17-12(13)6-8-20-17)21-10-11-3-1-2-7-19-11/h1-9H,10H2,(H,23,24)(H2,20,21,22) InChIKey: JUSQQRQOXZQGOW-UHFFFAOYSA-N
CBID:817696 http://www.chembase.cn/molecule-817696.html