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SMILES: c1(c(C(=O)OCC)cccn1)c1c(cc(cc1)OC)OC Canonical SMILES: CCOC(=O)c1cccnc1c1ccc(cc1OC)OC InChI: InChI=1S/C16H17NO4/c1-4-21-16(18)13-6-5-9-17-15(13)12-8-7-11(19-2)10-14(12)20-3/h5-10H,4H2,1-3H3 InChIKey: WTISGTDVUOFWBQ-UHFFFAOYSA-N
CBID:602385 http://www.chembase.cn/molecule-602385.html