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SMILES: C(=O)(C(Cc1c(c(ccc1)OC)OC)N)O Canonical SMILES: COc1c(CC(C(=O)O)N)cccc1OC InChI: InChI=1S/C11H15NO4/c1-15-9-5-3-4-7(10(9)16-2)6-8(12)11(13)14/h3-5,8H,6,12H2,1-2H3,(H,13,14) InChIKey: JVBIWFOSWSUQAY-UHFFFAOYSA-N
CBID:812370 http://www.chembase.cn/molecule-812370.html