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SMILES: C(CC(=O)NN)(c1ccccc1)c1ccccc1 Canonical SMILES: NNC(=O)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H16N2O/c16-17-15(18)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11,16H2,(H,17,18) InChIKey: CHQPMMMDWSZFDN-UHFFFAOYSA-N
CBID:27111 http://www.chembase.cn/molecule-27111.html