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SMILES: n1(ccc2c1cccc2)CC(=O)Nc1ccc(C(=O)N)cc1 Canonical SMILES: O=C(Cn1ccc2c1cccc2)Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C17H15N3O2/c18-17(22)13-5-7-14(8-6-13)19-16(21)11-20-10-9-12-3-1-2-4-15(12)20/h1-10H,11H2,(H2,18,22)(H,19,21) InChIKey: MFWZAIRLLNLZMN-UHFFFAOYSA-N
CBID:222376 http://www.chembase.cn/molecule-222376.html