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SMILES: N1(C(=O)CC(C1=O)NNc1ccccc1)c1ccccc1 Canonical SMILES: O=C1CC(C(=O)N1c1ccccc1)NNc1ccccc1 InChI: InChI=1S/C16H15N3O2/c20-15-11-14(18-17-12-7-3-1-4-8-12)16(21)19(15)13-9-5-2-6-10-13/h1-10,14,17-18H,11H2 InChIKey: HYALHRNUPPOXRO-UHFFFAOYSA-N
CBID:61026 http://www.chembase.cn/molecule-61026.html