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SMILES: c12O/C(=C\c3c(cc(cc3)OC)OC)/C(=O)c1ccc(c2C)OC(=O)N(C)C Canonical SMILES: COc1cc(OC)ccc1/C=C/1\Oc2c(C1=O)ccc(c2C)OC(=O)N(C)C InChI: InChI=1S/C21H21NO6/c1-12-16(28-21(24)22(2)3)9-8-15-19(23)18(27-20(12)15)10-13-6-7-14(25-4)11-17(13)26-5/h6-11H,1-5H3/b18-10- InChIKey: QFFKNSFWTLVRDB-ZDLGFXPLSA-N
CBID:210296 http://www.chembase.cn/molecule-210296.html