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SMILES: N(C(=O)c1cc(c(c(c1)OC)OC)OC)[C@H](C(=O)O)C(C)C Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C15H21NO6/c1-8(2)12(15(18)19)16-14(17)9-6-10(20-3)13(22-5)11(7-9)21-4/h6-8,12H,1-5H3,(H,16,17)(H,18,19)/t12-/m0/s1 InChIKey: QTUHHHIOMGXNRY-LBPRGKRZSA-N
CBID:119230 http://www.chembase.cn/molecule-119230.html