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SMILES: c1(C(=O)O)c(OCc2ccncc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1OCc1ccncc1 InChI: InChI=1S/C13H11NO3/c15-13(16)11-3-1-2-4-12(11)17-9-10-5-7-14-8-6-10/h1-8H,9H2,(H,15,16) InChIKey: MSXCCHTWBPXRSX-UHFFFAOYSA-N
CBID:254899 http://www.chembase.cn/molecule-254899.html