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SMILES: C(=O)(NC1CCC(CC1)O)NCC Canonical SMILES: CCNC(=O)NC1CCC(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) InChIKey: BDIMVNHBVCPOFN-UHFFFAOYSA-N
CBID:261211 http://www.chembase.cn/molecule-261211.html