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SMILES: c12n(ccc2cc[nH]c1=O)C Canonical SMILES: Cn1ccc2c1c(=O)[nH]cc2 InChI: InChI=1S/C8H8N2O/c1-10-5-3-6-2-4-9-8(11)7(6)10/h2-5H,1H3,(H,9,11) InChIKey: MKLDTQZQFAGIBR-UHFFFAOYSA-N
CBID:273320 http://www.chembase.cn/molecule-273320.html