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SMILES: N1(C(=O)c2c(OC)cccc2)[C@@H](c2cc3c(OCO3)cc2)[C@H]2[C@](CC1)(O)CCCC2 Canonical SMILES: COc1ccccc1C(=O)N1CC[C@@]2([C@H]([C@@H]1c1ccc3c(c1)OCO3)CCCC2)O InChI: InChI=1S/C24H27NO5/c1-28-19-8-3-2-6-17(19)23(26)25-13-12-24(27)11-5-4-7-18(24)22(25)16-9-10-20-21(14-16)30-15-29-20/h2-3,6,8-10,14,18,22,27H,4-5,7,11-13,15H2,1H3/t18-,22-,24-/m0/s1 InChIKey: VWDNSPWTCANNKW-OEOAZWSVSA-N
CBID:200118 http://www.chembase.cn/molecule-200118.html