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SMILES: C1(CCN(CC1)C(=O)OCc1ccccc1)OCC(=O)O Canonical SMILES: O=C(N1CCC(CC1)OCC(=O)O)OCc1ccccc1 InChI: InChI=1S/C15H19NO5/c17-14(18)11-20-13-6-8-16(9-7-13)15(19)21-10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,17,18) InChIKey: WMFVDLNUEFUSES-UHFFFAOYSA-N
CBID:800838 http://www.chembase.cn/molecule-800838.html