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SMILES: C12(CC(=O)N(CCC)C)CC3CC(C2)CC(C1)C3 Canonical SMILES: CCCN(C(=O)CC12CC3CC(C2)CC(C1)C3)C InChI: InChI=1S/C16H27NO/c1-3-4-17(2)15(18)11-16-8-12-5-13(9-16)7-14(6-12)10-16/h12-14H,3-11H2,1-2H3 InChIKey: RMRMJAGLBJFJPV-UHFFFAOYSA-N
CBID:752788 http://www.chembase.cn/molecule-752788.html