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SMILES: O=C(OCC)CC1NCCc2c1cc(OC)c(OC)c2 Canonical SMILES: CCOC(=O)CC1NCCc2c1cc(OC)c(c2)OC InChI: InChI=1S/C15H21NO4/c1-4-20-15(17)9-12-11-8-14(19-3)13(18-2)7-10(11)5-6-16-12/h7-8,12,16H,4-6,9H2,1-3H3 InChIKey: RLUWHGCQILMZMC-UHFFFAOYSA-N
CBID:289362 http://www.chembase.cn/molecule-289362.html