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SMILES: C(=O)(N(CC1CCCCC1)C)C(N)(C)C Canonical SMILES: CN(C(=O)C(N)(C)C)CC1CCCCC1 InChI: InChI=1S/C12H24N2O/c1-12(2,13)11(15)14(3)9-10-7-5-4-6-8-10/h10H,4-9,13H2,1-3H3 InChIKey: WNYZQXOHVJVHPQ-UHFFFAOYSA-N
CBID:275536 http://www.chembase.cn/molecule-275536.html