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SMILES: c1(=O)c2n(ccc2C)[nH]cn1 Canonical SMILES: Cc1ccn2c1c(=O)nc[nH]2 InChI: InChI=1S/C7H7N3O/c1-5-2-3-10-6(5)7(11)8-4-9-10/h2-4H,1H3,(H,8,9,11) InChIKey: AEDCOWYMDRVJLG-UHFFFAOYSA-N
CBID:63963 http://www.chembase.cn/molecule-63963.html