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SMILES: c1c(ccc(c1)NCCCO)C(=O)O Canonical SMILES: OCCCNc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H13NO3/c12-7-1-6-11-9-4-2-8(3-5-9)10(13)14/h2-5,11-12H,1,6-7H2,(H,13,14) InChIKey: LPIGVMNRPMKEEI-UHFFFAOYSA-N
CBID:171217 http://www.chembase.cn/molecule-171217.html