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SMILES: C(=O)(c1ccc(cc1)C(C)C)NCCCC(=O)O Canonical SMILES: CC(c1ccc(cc1)C(=O)NCCCC(=O)O)C InChI: InChI=1S/C14H19NO3/c1-10(2)11-5-7-12(8-6-11)14(18)15-9-3-4-13(16)17/h5-8,10H,3-4,9H2,1-2H3,(H,15,18)(H,16,17) InChIKey: KYOFJYZVRXJUBU-UHFFFAOYSA-N
CBID:280022 http://www.chembase.cn/molecule-280022.html