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SMILES: Cc1ccc(cc1)C(=O)Nc1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)NC(=O)c1ccc(cc1)C InChI: InChI=1S/C16H17NO3/c1-11-4-6-12(7-5-11)16(18)17-13-8-14(19-2)10-15(9-13)20-3/h4-10H,1-3H3,(H,17,18) InChIKey: KDNPWQRWSNQBKI-UHFFFAOYSA-N
CBID:299669 http://www.chembase.cn/molecule-299669.html