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SMILES: C(C=O)c1n[nH]c2ccccc12 Canonical SMILES: O=CCc1n[nH]c2c1cccc2 InChI: InChI=1S/C9H8N2O/c12-6-5-9-7-3-1-2-4-8(7)10-11-9/h1-4,6H,5H2,(H,10,11) InChIKey: OZPFBMLMPPTJOW-UHFFFAOYSA-N
CBID:803543 http://www.chembase.cn/molecule-803543.html