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SMILES: C(=O)(C1NCCNC1)N(C)C Canonical SMILES: CN(C(=O)C1NCCNC1)C InChI: InChI=1S/C7H15N3O/c1-10(2)7(11)6-5-8-3-4-9-6/h6,8-9H,3-5H2,1-2H3 InChIKey: MVWYSRAIAUAMJL-UHFFFAOYSA-N
CBID:235428 http://www.chembase.cn/molecule-235428.html