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SMILES: n1c(c(cc(/C=C/C(=O)O)c1)C)N Canonical SMILES: OC(=O)/C=C/c1cnc(c(c1)C)N InChI: InChI=1S/C9H10N2O2/c1-6-4-7(2-3-8(12)13)5-11-9(6)10/h2-5H,1H3,(H2,10,11)(H,12,13) InChIKey: SGSUUMYVPQMZMR-UHFFFAOYSA-N
CBID:240564 http://www.chembase.cn/molecule-240564.html