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SMILES: c1ccc2c(c1)[C@]1(C(=O)N2OC)[C@H]2OCC3C4C1C([C@H]3C2)(C=C)CN4C Canonical SMILES: CON1c2ccccc2[C@]2(C1=O)[C@H]1OCC3C4C2C([C@H]3C1)(C=C)CN4C InChI: InChI=1S/C21H24N2O3/c1-4-20-11-22(2)17-12-10-26-16(9-14(12)20)21(18(17)20)13-7-5-6-8-15(13)23(25-3)19(21)24/h4-8,12,14,16-18H,1,9-11H2,2-3H3/t12?,14-,16+,17?,18?,20?,21+/m1/s1 InChIKey: SSSCMFCWHWCCEH-NNPRFRLJSA-N
CBID:303994 http://www.chembase.cn/molecule-303994.html