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SMILES: n1(c(C(=O)O)ccc1)C(Cc1ccccc1)C Canonical SMILES: OC(=O)c1cccn1C(Cc1ccccc1)C InChI: InChI=1S/C14H15NO2/c1-11(10-12-6-3-2-4-7-12)15-9-5-8-13(15)14(16)17/h2-9,11H,10H2,1H3,(H,16,17) InChIKey: KKMIUDPARJGYMX-UHFFFAOYSA-N
CBID:246856 http://www.chembase.cn/molecule-246856.html