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SMILES: c1(n2cccc2)ccc(cc1)OCC(=O)O Canonical SMILES: OC(=O)COc1ccc(cc1)n1cccc1 InChI: InChI=1S/C12H11NO3/c14-12(15)9-16-11-5-3-10(4-6-11)13-7-1-2-8-13/h1-8H,9H2,(H,14,15) InChIKey: DBFJZQQWIHMCMZ-UHFFFAOYSA-N
CBID:17153 http://www.chembase.cn/molecule-17153.html