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SMILES: C1(CCN(CC1)C(=O)OCc1ccccc1)CC=O Canonical SMILES: O=CCC1CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C15H19NO3/c17-11-8-13-6-9-16(10-7-13)15(18)19-12-14-4-2-1-3-5-14/h1-5,11,13H,6-10,12H2 InChIKey: SRDLYAHRIXBDKX-UHFFFAOYSA-N
CBID:813393 http://www.chembase.cn/molecule-813393.html