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SMILES: n12C(CC(=O)N=c1cccc2)(C(=O)O)C Canonical SMILES: O=C1N=c2ccccn2C(C1)(C)C(=O)O InChI: InChI=1S/C10H10N2O3/c1-10(9(14)15)6-8(13)11-7-4-2-3-5-12(7)10/h2-5H,6H2,1H3,(H,14,15) InChIKey: DTDIIZMYQOKQSO-UHFFFAOYSA-N
CBID:30047 http://www.chembase.cn/molecule-30047.html