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SMILES: C(=O)(NCc1occc1)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)NCc1ccco1 InChI: InChI=1S/C14H13NO4/c16-9-11-3-5-12(6-4-11)19-10-14(17)15-8-13-2-1-7-18-13/h1-7,9H,8,10H2,(H,15,17) InChIKey: YDQUOJRFNMUMMY-UHFFFAOYSA-N
CBID:279710 http://www.chembase.cn/molecule-279710.html