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SMILES: c12c(cccn1)oc(=O)[nH]2 Canonical SMILES: O=c1oc2c([nH]1)nccc2 InChI: InChI=1S/C6H4N2O2/c9-6-8-5-4(10-6)2-1-3-7-5/h1-3H,(H,7,8,9) InChIKey: OVLXOTUWFLHWQT-UHFFFAOYSA-N
CBID:67821 http://www.chembase.cn/molecule-67821.html