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SMILES: C12(C(=O)CNCCC)CC3CC(C2)CC(C1)C3 Canonical SMILES: CCCNCC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C15H25NO/c1-2-3-16-10-14(17)15-7-11-4-12(8-15)6-13(5-11)9-15/h11-13,16H,2-10H2,1H3 InChIKey: HXUKTXQNIGYMTL-UHFFFAOYSA-N
CBID:311220 http://www.chembase.cn/molecule-311220.html