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SMILES: C(=O)(NC1CCCCCC1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)NC1CCCCCC1 InChI: InChI=1S/C13H24N2O/c16-13(11-7-9-14-10-8-11)15-12-5-3-1-2-4-6-12/h11-12,14H,1-10H2,(H,15,16) InChIKey: XKUDHOSLXFVHIT-UHFFFAOYSA-N
CBID:311626 http://www.chembase.cn/molecule-311626.html