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SMILES: C(=O)(NCCN1CCNCC1)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)NCCN1CCNCC1 InChI: InChI=1S/C13H25N3O/c17-13(12-4-2-1-3-5-12)15-8-11-16-9-6-14-7-10-16/h12,14H,1-11H2,(H,15,17) InChIKey: OOJYUAZVGHSHRV-UHFFFAOYSA-N
CBID:117738 http://www.chembase.cn/molecule-117738.html