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SMILES: c12oc(=O)c(c(c1ccc(c2C)O)C)CCC(=O)NCC(=O)O Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)ccc(c2C)O)NCC(=O)O InChI: InChI=1S/C16H17NO6/c1-8-10-3-5-12(18)9(2)15(10)23-16(22)11(8)4-6-13(19)17-7-14(20)21/h3,5,18H,4,6-7H2,1-2H3,(H,17,19)(H,20,21) InChIKey: GDSJWQGWCGGMOX-UHFFFAOYSA-N
CBID:200463 http://www.chembase.cn/molecule-200463.html