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SMILES: c1ccc(c(c1)C(=O)NC1CCCCC1)C(=O)O Canonical SMILES: O=C(c1ccccc1C(=O)O)NC1CCCCC1 InChI: InChI=1S/C14H17NO3/c16-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(17)18/h4-5,8-10H,1-3,6-7H2,(H,15,16)(H,17,18) InChIKey: HECNJWVSWIBMGG-UHFFFAOYSA-N
CBID:299402 http://www.chembase.cn/molecule-299402.html