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SMILES: n1[nH]c2c(c1)ccc(C(=O)N)c2 Canonical SMILES: NC(=O)c1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C8H7N3O/c9-8(12)5-1-2-6-4-10-11-7(6)3-5/h1-4H,(H2,9,12)(H,10,11) InChIKey: FBGOHJNZYJSJKC-UHFFFAOYSA-N
CBID:268984 http://www.chembase.cn/molecule-268984.html