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SMILES: C(=O)(C1CCNCC1)NCCCN1CCCC1 Canonical SMILES: O=C(C1CCNCC1)NCCCN1CCCC1 InChI: InChI=1S/C13H25N3O/c17-13(12-4-7-14-8-5-12)15-6-3-11-16-9-1-2-10-16/h12,14H,1-11H2,(H,15,17) InChIKey: YTEIJXHUNFUXKW-UHFFFAOYSA-N
CBID:257927 http://www.chembase.cn/molecule-257927.html