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SMILES: N(NC(=O)Nc1ccccc1)C(=O)c1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)NNC(=O)c1ccccc1 InChI: InChI=1S/C14H13N3O2/c18-13(11-7-3-1-4-8-11)16-17-14(19)15-12-9-5-2-6-10-12/h1-10H,(H,16,18)(H2,15,17,19) InChIKey: WPMMTXFVYJICDR-UHFFFAOYSA-N
CBID:52261 http://www.chembase.cn/molecule-52261.html