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SMILES: C1CCC(=O)N1C12CC3CC(C1)CC(C3)C2 Canonical SMILES: O=C1CCCN1C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C14H21NO/c16-13-2-1-3-15(13)14-7-10-4-11(8-14)6-12(5-10)9-14/h10-12H,1-9H2 InChIKey: MLSPGERYUBJGGP-UHFFFAOYSA-N
CBID:58507 http://www.chembase.cn/molecule-58507.html