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SMILES: O=Cc1nc2cc(OC)ccc2n1C Canonical SMILES: COc1ccc2c(c1)nc(n2C)C=O InChI: InChI=1S/C10H10N2O2/c1-12-9-4-3-7(14-2)5-8(9)11-10(12)6-13/h3-6H,1-2H3 InChIKey: ZMLZMIXKMFTTJQ-UHFFFAOYSA-N
CBID:291099 http://www.chembase.cn/molecule-291099.html