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SMILES: C(=O)(NC1CC1)C(N1CCNCC1)C Canonical SMILES: CC(C(=O)NC1CC1)N1CCNCC1 InChI: InChI=1S/C10H19N3O/c1-8(10(14)12-9-2-3-9)13-6-4-11-5-7-13/h8-9,11H,2-7H2,1H3,(H,12,14) InChIKey: LNIKQZSKGDWGHM-UHFFFAOYSA-N
CBID:252759 http://www.chembase.cn/molecule-252759.html