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SMILES: c1(C(=O)O)c(ccc(c1)C)NCC Canonical SMILES: CCNc1ccc(cc1C(=O)O)C InChI: InChI=1S/C10H13NO2/c1-3-11-9-5-4-7(2)6-8(9)10(12)13/h4-6,11H,3H2,1-2H3,(H,12,13) InChIKey: BBEOAXDWSOBKMN-UHFFFAOYSA-N
CBID:312657 http://www.chembase.cn/molecule-312657.html