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SMILES: C(C(=O)Oc1ccc(cc1)C)N Canonical SMILES: NCC(=O)Oc1ccc(cc1)C InChI: InChI=1S/C9H11NO2/c1-7-2-4-8(5-3-7)12-9(11)6-10/h2-5H,6,10H2,1H3 InChIKey: PCYMIVUYRWXFII-UHFFFAOYSA-N
CBID:810423 http://www.chembase.cn/molecule-810423.html