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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)OC Canonical SMILES: COC(=O)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C12H14N2O2/c1-16-12(15)13-7-6-9-8-14-11-5-3-2-4-10(9)11/h2-5,8,14H,6-7H2,1H3,(H,13,15) InChIKey: HCBAFFNXFPNJMN-UHFFFAOYSA-N
CBID:198920 http://www.chembase.cn/molecule-198920.html