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SMILES: C(=O)(N(c1ccc(cc1)O)C)Oc1ccccc1 Canonical SMILES: Oc1ccc(cc1)N(C(=O)Oc1ccccc1)C InChI: InChI=1S/C14H13NO3/c1-15(11-7-9-12(16)10-8-11)14(17)18-13-5-3-2-4-6-13/h2-10,16H,1H3 InChIKey: YJSSOXDICOVVHW-UHFFFAOYSA-N
CBID:240193 http://www.chembase.cn/molecule-240193.html