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SMILES: C(=O)(N(C)C)CC1CCNCC1 Canonical SMILES: CN(C(=O)CC1CCNCC1)C InChI: InChI=1S/C9H18N2O/c1-11(2)9(12)7-8-3-5-10-6-4-8/h8,10H,3-7H2,1-2H3 InChIKey: QLGTUZHDVFYBCD-UHFFFAOYSA-N
CBID:308987 http://www.chembase.cn/molecule-308987.html