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SMILES: n1c(cc(c(c1)C(=O)O)C)N Canonical SMILES: Cc1cc(N)ncc1C(=O)O InChI: InChI=1S/C7H8N2O2/c1-4-2-6(8)9-3-5(4)7(10)11/h2-3H,1H3,(H2,8,9)(H,10,11) InChIKey: FBKFFOOSODQYPO-UHFFFAOYSA-N
CBID:803999 http://www.chembase.cn/molecule-803999.html