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SMILES: c12ncccc2cccc1OCCCC(=O)O Canonical SMILES: OC(=O)CCCOc1cccc2c1nccc2 InChI: InChI=1S/C13H13NO3/c15-12(16)7-3-9-17-11-6-1-4-10-5-2-8-14-13(10)11/h1-2,4-6,8H,3,7,9H2,(H,15,16) InChIKey: FEFCFHAKDHAQEC-UHFFFAOYSA-N
CBID:31463 http://www.chembase.cn/molecule-31463.html