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SMILES: C(=O)(NC(c1c(cc(cc1)C)C)C)c1cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)C(=O)NC(c1ccc(cc1C)C)C InChI: InChI=1S/C19H22N2O2/c1-12-8-9-18(13(2)10-12)14(3)20-19(23)16-6-5-7-17(11-16)21-15(4)22/h5-11,14H,1-4H3,(H,20,23)(H,21,22) InChIKey: RDKRKDMZSRHIKD-UHFFFAOYSA-N
CBID:322861 http://www.chembase.cn/molecule-322861.html