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SMILES: O=C(c1nc(OCc2ccccc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(n1)OCc1ccccc1 InChI: InChI=1S/C13H11NO3/c15-13(16)11-7-4-8-12(14-11)17-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16) InChIKey: VCQAXRMOPNGIIB-UHFFFAOYSA-N
CBID:287844 http://www.chembase.cn/molecule-287844.html