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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)NCc1occc1)C Canonical SMILES: O=C(NCc1ccco1)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C17H15NO5/c1-11-7-17(20)23-15-8-12(4-5-14(11)15)22-10-16(19)18-9-13-3-2-6-21-13/h2-8H,9-10H2,1H3,(H,18,19) InChIKey: SQQFYBUDKSUYKD-UHFFFAOYSA-N
CBID:197627 http://www.chembase.cn/molecule-197627.html