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SMILES: N1C(=O)C(Nc2c1cccc2)CC(=O)Nc1ccc(NC(=O)C)cc1 Canonical SMILES: O=C(CC1Nc2ccccc2NC1=O)Nc1ccc(cc1)NC(=O)C InChI: InChI=1S/C18H18N4O3/c1-11(23)19-12-6-8-13(9-7-12)20-17(24)10-16-18(25)22-15-5-3-2-4-14(15)21-16/h2-9,16,21H,10H2,1H3,(H,19,23)(H,20,24)(H,22,25) InChIKey: WLOKBYYIIQWRKP-UHFFFAOYSA-N
CBID:232797 http://www.chembase.cn/molecule-232797.html