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SMILES: N(N(c1ccccc1)C(C)C)C(=O)C Canonical SMILES: CC(N(c1ccccc1)NC(=O)C)C InChI: InChI=1S/C11H16N2O/c1-9(2)13(12-10(3)14)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,12,14) InChIKey: OFQYWXJFFAVUNV-UHFFFAOYSA-N
CBID:88418 http://www.chembase.cn/molecule-88418.html