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SMILES: c1(c(nccc1)OCC(C)C)C(=O)O Canonical SMILES: CC(COc1ncccc1C(=O)O)C InChI: InChI=1S/C10H13NO3/c1-7(2)6-14-9-8(10(12)13)4-3-5-11-9/h3-5,7H,6H2,1-2H3,(H,12,13) InChIKey: IYUQLJBOKGMHHS-UHFFFAOYSA-N
CBID:270233 http://www.chembase.cn/molecule-270233.html