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SMILES: C(=O)(N1CC(NCC1)(C)C)N(C)C Canonical SMILES: O=C(N1CCNC(C1)(C)C)N(C)C InChI: InChI=1S/C9H19N3O/c1-9(2)7-12(6-5-10-9)8(13)11(3)4/h10H,5-7H2,1-4H3 InChIKey: LQHSBIYDPVGSQU-UHFFFAOYSA-N
CBID:247369 http://www.chembase.cn/molecule-247369.html