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SMILES: c1ccc2c(c1)[C@@]13[C@]4(N2COC)[C@H]2N([C@H](C1)O4)C/C(=C/C)/[C@@H](C2)C3C(=O)OC Canonical SMILES: COCN1c2ccccc2[C@@]23[C@@]41O[C@H](N1[C@H]4C[C@@H](C3C(=O)OC)/C(=C\C)/C1)C2 InChI: InChI=1S/C22H26N2O4/c1-4-13-11-23-17-9-14(13)19(20(25)27-3)21-10-18(23)28-22(17,21)24(12-26-2)16-8-6-5-7-15(16)21/h4-8,14,17-19H,9-12H2,1-3H3/b13-4-/t14-,17+,18+,19?,21+,22+/m1/s1 InChIKey: FGSDKFHHOWCXOD-GFBDPTBYSA-N
CBID:304061 http://www.chembase.cn/molecule-304061.html