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SMILES: C(=C\c1ccccc1)(/C(=O)NN)\NC(=O)C Canonical SMILES: NNC(=O)/C(=C/c1ccccc1)/NC(=O)C InChI: InChI=1S/C11H13N3O2/c1-8(15)13-10(11(16)14-12)7-9-5-3-2-4-6-9/h2-7H,12H2,1H3,(H,13,15)(H,14,16)/b10-7- InChIKey: XNNGXWQPISXVFG-YFHOEESVSA-N
CBID:253572 http://www.chembase.cn/molecule-253572.html