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SMILES: c1(c(=O)oc2c(c1)cc(N(CC)CC)cc2)C(=O)C Canonical SMILES: CCN(c1ccc2c(c1)cc(c(=O)o2)C(=O)C)CC InChI: InChI=1S/C15H17NO3/c1-4-16(5-2)12-6-7-14-11(8-12)9-13(10(3)17)15(18)19-14/h6-9H,4-5H2,1-3H3 InChIKey: DMNGMBRXEZVLHZ-UHFFFAOYSA-N
CBID:238447 http://www.chembase.cn/molecule-238447.html