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SMILES: C(=O)(N(c1ccccc1)C)Cc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)CC(=O)N(c1ccccc1)C InChI: InChI=1S/C15H16N2O/c1-17(14-5-3-2-4-6-14)15(18)11-12-7-9-13(16)10-8-12/h2-10H,11,16H2,1H3 InChIKey: QRLQEHRLYHBDCZ-UHFFFAOYSA-N
CBID:261086 http://www.chembase.cn/molecule-261086.html