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SMILES: C(=O)(NCc1ccccc1)CCC(=O)NN Canonical SMILES: NNC(=O)CCC(=O)NCc1ccccc1 InChI: InChI=1S/C11H15N3O2/c12-14-11(16)7-6-10(15)13-8-9-4-2-1-3-5-9/h1-5H,6-8,12H2,(H,13,15)(H,14,16) InChIKey: VGNAPVKWULTOOW-UHFFFAOYSA-N
CBID:21622 http://www.chembase.cn/molecule-21622.html