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SMILES: C\1(=C\c2c(c(c(cc2)OC)OC)OC)/C(=O)[C@H]2CCN1CC2 Canonical SMILES: COc1c(ccc(c1OC)OC)/C=C/1\N2CC[C@@H](C1=O)CC2 InChI: InChI=1S/C17H21NO4/c1-20-14-5-4-12(16(21-2)17(14)22-3)10-13-15(19)11-6-8-18(13)9-7-11/h4-5,10-11H,6-9H2,1-3H3/b13-10- InChIKey: LQCSRCSARGNRNK-RAXLEYEMSA-N
CBID:191574 http://www.chembase.cn/molecule-191574.html