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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)NC1CCCC1)C Canonical SMILES: O=C(NC1CCCC1)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C17H19NO4/c1-11-8-17(20)22-15-9-13(6-7-14(11)15)21-10-16(19)18-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,18,19) InChIKey: XTOJWOBUZUCTGY-UHFFFAOYSA-N
CBID:196841 http://www.chembase.cn/molecule-196841.html