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SMILES: n1n(c2c(c1)cc(C=O)cc2)C Canonical SMILES: O=Cc1ccc2c(c1)cnn2C InChI: InChI=1S/C9H8N2O/c1-11-9-3-2-7(6-12)4-8(9)5-10-11/h2-6H,1H3 InChIKey: AKVDMQHGNSYFAG-UHFFFAOYSA-N
CBID:64460 http://www.chembase.cn/molecule-64460.html