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SMILES: n12c([C@@H]3CN(CC4C(=O)O[C@H]5[C@@H]4CC4C6(OC6)CCC[C@@]4(C5)C)C[C@@H](C2)C3)cccc1=O Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1C[C@@H]3C[C@@H](C1)c1n(C3)c(=O)ccc1)CC1[C@](C2)(C)CCCC21OC2 InChI: InChI=1S/C26H34N2O4/c1-25-6-3-7-26(15-31-26)22(25)9-18-19(24(30)32-21(18)10-25)14-27-11-16-8-17(13-27)20-4-2-5-23(29)28(20)12-16/h2,4-5,16-19,21-22H,3,6-15H2,1H3/t16-,17-,18+,19?,21+,22?,25+,26?/m0/s1 InChIKey: OPYGUEHXILVUGD-VKHYQIFWSA-N
CBID:186907 http://www.chembase.cn/molecule-186907.html