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SMILES: N1(C(=O)C(NC1=O)(c1ccccc1)c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)NN1C(=O)NC(C1=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H14ClN3O3/c18-11-14(22)20-21-15(23)17(19-16(21)24,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H,19,24)(H,20,22) InChIKey: JDORNXWMZOGJAF-UHFFFAOYSA-N
CBID:251697 http://www.chembase.cn/molecule-251697.html