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SMILES: [nH]1ncc2ccc(cc12)C=O Canonical SMILES: O=Cc1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C8H6N2O/c11-5-6-1-2-7-4-9-10-8(7)3-6/h1-5H,(H,9,10) InChIKey: JTWYTTXTJFDYAG-UHFFFAOYSA-N
CBID:88274 http://www.chembase.cn/molecule-88274.html