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SMILES: N1(CC(C(=O)O)CCC1)C1CCCCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C1CCCCC1 InChI: InChI=1S/C12H21NO2/c14-12(15)10-5-4-8-13(9-10)11-6-2-1-3-7-11/h10-11H,1-9H2,(H,14,15) InChIKey: ITQDRROTHQYNPY-UHFFFAOYSA-N
CBID:308406 http://www.chembase.cn/molecule-308406.html