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SMILES: C(=O)(C(NC1CCC2(CC1)CCNCC2)C)NCC Canonical SMILES: CCNC(=O)C(NC1CCC2(CC1)CCNCC2)C InChI: InChI=1S/C15H29N3O/c1-3-17-14(19)12(2)18-13-4-6-15(7-5-13)8-10-16-11-9-15/h12-13,16,18H,3-11H2,1-2H3,(H,17,19) InChIKey: RLUMGKPSPSIBSU-UHFFFAOYSA-N
CBID:625181 http://www.chembase.cn/molecule-625181.html