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SMILES: n1c(noc1C)c1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)c1noc(n1)C InChI: InChI=1S/C10H8N2O2/c1-7-11-10(12-14-7)9-4-2-3-8(5-9)6-13/h2-6H,1H3 InChIKey: UEKHVFDHZRFETL-UHFFFAOYSA-N
CBID:33472 http://www.chembase.cn/molecule-33472.html