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SMILES: c1c(c2ccccc2n1C(=O)OC(C)(C)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1cn(c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C16H19NO4/c1-16(2,3)21-15(20)17-10-11(8-9-14(18)19)12-6-4-5-7-13(12)17/h4-7,10H,8-9H2,1-3H3,(H,18,19) InChIKey: IUINFUFJPVTRQX-UHFFFAOYSA-N
CBID:811160 http://www.chembase.cn/molecule-811160.html