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SMILES: C(=O)(NCc1ccccc1)c1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)C(=O)NCc1ccccc1 InChI: InChI=1S/C14H13NO2/c16-13-8-4-7-12(9-13)14(17)15-10-11-5-2-1-3-6-11/h1-9,16H,10H2,(H,15,17) InChIKey: CMTKGWDQXAODLW-UHFFFAOYSA-N
CBID:232284 http://www.chembase.cn/molecule-232284.html