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SMILES: O=Cc1c[nH]c2nccc(OC)c12 Canonical SMILES: COc1ccnc2c1c(C=O)c[nH]2 InChI: InChI=1S/C9H8N2O2/c1-13-7-2-3-10-9-8(7)6(5-12)4-11-9/h2-5H,1H3,(H,10,11) InChIKey: GLFKFDQZTQWFIB-UHFFFAOYSA-N
CBID:289288 http://www.chembase.cn/molecule-289288.html