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SMILES: c1(cc(c2c(c1OC)[C@@]13C(=N2)OCC2[C@H]4C[C@@H]1N(C2C3)C/C/4=C\COC)OC)OC Canonical SMILES: COC/C=C/1\CN2C3C4[C@H]1C[C@H]2[C@]1(C3)C(=Nc2c1c(OC)c(OC)cc2OC)OC4 InChI: InChI=1S/C23H28N2O5/c1-26-6-5-12-10-25-15-9-23-18(25)7-13(12)14(15)11-30-22(23)24-20-16(27-2)8-17(28-3)21(29-4)19(20)23/h5,8,13-15,18H,6-7,9-11H2,1-4H3/b12-5+/t13-,14?,15?,18-,23-/m0/s1 InChIKey: RIMDDIPKIZTBHU-ZWAKIJDKSA-N
CBID:305193 http://www.chembase.cn/molecule-305193.html