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SMILES: N1(C2C(CCCC2)C(=O)CC1)C(=O)c1ccccc1 Canonical SMILES: O=C1CCN(C2C1CCCC2)C(=O)c1ccccc1 InChI: InChI=1S/C16H19NO2/c18-15-10-11-17(14-9-5-4-8-13(14)15)16(19)12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2 InChIKey: HARZRCTWABIBKX-UHFFFAOYSA-N
CBID:76634 http://www.chembase.cn/molecule-76634.html