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SMILES: C1CCN(C(C1)(C(=O)O)C)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N1CCCCC1(C)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C15H19NO4/c1-15(13(17)18)9-5-6-10-16(15)14(19)20-11-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-11H2,1H3,(H,17,18) InChIKey: AXGSPRTVZLVYBK-UHFFFAOYSA-N
CBID:811131 http://www.chembase.cn/molecule-811131.html