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SMILES: N1(C(=O)c2cc(cc(c2)C)C)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1cc(C)cc(c1)C InChI: InChI=1S/C15H19NO3/c1-10-6-11(2)8-13(7-10)14(17)16-5-3-4-12(9-16)15(18)19/h6-8,12H,3-5,9H2,1-2H3,(H,18,19) InChIKey: FJLNQZUVLMNZHZ-UHFFFAOYSA-N
CBID:259943 http://www.chembase.cn/molecule-259943.html