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SMILES: C(=O)(c1ccc(NCc2c(O)cccc2)cc1)N Canonical SMILES: Oc1ccccc1CNc1ccc(cc1)C(=O)N InChI: InChI=1S/C14H14N2O2/c15-14(18)10-5-7-12(8-6-10)16-9-11-3-1-2-4-13(11)17/h1-8,16-17H,9H2,(H2,15,18) InChIKey: OLVMXEZZDLLATB-UHFFFAOYSA-N
CBID:243161 http://www.chembase.cn/molecule-243161.html