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SMILES: C1(C(C1)C(=O)NN)(c1ccccc1)c1ccccc1 Canonical SMILES: NNC(=O)C1CC1(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H16N2O/c17-18-15(19)14-11-16(14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11,17H2,(H,18,19) InChIKey: BERIITZPKWMYDS-UHFFFAOYSA-N
CBID:121914 http://www.chembase.cn/molecule-121914.html