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SMILES: C(=O)(C1CCNCC1)NCCCN1CCOCC1 Canonical SMILES: O=C(C1CCNCC1)NCCCN1CCOCC1 InChI: InChI=1S/C13H25N3O2/c17-13(12-2-5-14-6-3-12)15-4-1-7-16-8-10-18-11-9-16/h12,14H,1-11H2,(H,15,17) InChIKey: XCIAJKZQODAPLQ-UHFFFAOYSA-N
CBID:51275 http://www.chembase.cn/molecule-51275.html