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SMILES: C(=O)(Nc1ccccc1)C(Cc1ccccc1)N Canonical SMILES: NC(C(=O)Nc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C15H16N2O/c16-14(11-12-7-3-1-4-8-12)15(18)17-13-9-5-2-6-10-13/h1-10,14H,11,16H2,(H,17,18) InChIKey: DSPLSFBRERHHIN-UHFFFAOYSA-N
CBID:272769 http://www.chembase.cn/molecule-272769.html