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SMILES: C(=O)(CC(=O)C)NC1CCCCCCC1 Canonical SMILES: O=C(CC(=O)C)NC1CCCCCCC1 InChI: InChI=1S/C12H21NO2/c1-10(14)9-12(15)13-11-7-5-3-2-4-6-8-11/h11H,2-9H2,1H3,(H,13,15) InChIKey: WISHOQVCIWQGMO-UHFFFAOYSA-N
CBID:311442 http://www.chembase.cn/molecule-311442.html