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SMILES: O=C(CC1N(C)CCC1)CC1N(C)CCC1 Canonical SMILES: O=C(CC1CCCN1C)CC1CCCN1C InChI: InChI=1S/C13H24N2O/c1-14-7-3-5-11(14)9-13(16)10-12-6-4-8-15(12)2/h11-12H,3-10H2,1-2H3 InChIKey: ZEBIACKKLGVLFZ-UHFFFAOYSA-N
CBID:126764 http://www.chembase.cn/molecule-126764.html