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SMILES: N1(CC(N(CCC(=O)OC)C)CC1)C Canonical SMILES: COC(=O)CCN(C1CCN(C1)C)C InChI: InChI=1S/C10H20N2O2/c1-11-6-4-9(8-11)12(2)7-5-10(13)14-3/h9H,4-8H2,1-3H3 InChIKey: XVVRJVMESFWJGP-UHFFFAOYSA-N
CBID:33549 http://www.chembase.cn/molecule-33549.html