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SMILES: C(=O)(CCNCc1ccccc1)NN Canonical SMILES: NNC(=O)CCNCc1ccccc1 InChI: InChI=1S/C10H15N3O/c11-13-10(14)6-7-12-8-9-4-2-1-3-5-9/h1-5,12H,6-8,11H2,(H,13,14) InChIKey: DLKLUOFYKOYFPP-UHFFFAOYSA-N
CBID:24332 http://www.chembase.cn/molecule-24332.html