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SMILES: Nc1cc(N)c(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1N)N InChI: InChI=1S/C8H10N2O2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3,9-10H2,(H,11,12) InChIKey: KHZHJGIOIIUHOO-UHFFFAOYSA-N
CBID:292771 http://www.chembase.cn/molecule-292771.html