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SMILES: N(C(=O)N[C@@H]1CC[C@H](CC1)O)CC Canonical SMILES: CCNC(=O)N[C@@H]1CC[C@H](CC1)O InChI: InChI=1S/C9H18N2O2/c1-2-10-9(13)11-7-3-5-8(12)6-4-7/h7-8,12H,2-6H2,1H3,(H2,10,11,13)/t7-,8- InChIKey: BDIMVNHBVCPOFN-ZKCHVHJHSA-N
CBID:51208 http://www.chembase.cn/molecule-51208.html