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SMILES: C1(=NOC(C1)c1ccc(cc1)C)C(=O)O Canonical SMILES: OC(=O)C1=NOC(C1)c1ccc(cc1)C InChI: InChI=1S/C11H11NO3/c1-7-2-4-8(5-3-7)10-6-9(11(13)14)12-15-10/h2-5,10H,6H2,1H3,(H,13,14) InChIKey: VMLYHAMUXCKCLJ-UHFFFAOYSA-N
CBID:261463 http://www.chembase.cn/molecule-261463.html