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SMILES: N1([C@@H](c2c(cc(cc2)OC)OC)[C@H]2[C@](CC1)(O)CCCC2)CC(=O)N Canonical SMILES: COc1cc(OC)ccc1[C@@H]1N(CC[C@@]2([C@H]1CCCC2)O)CC(=O)N InChI: InChI=1S/C19H28N2O4/c1-24-13-6-7-14(16(11-13)25-2)18-15-5-3-4-8-19(15,23)9-10-21(18)12-17(20)22/h6-7,11,15,18,23H,3-5,8-10,12H2,1-2H3,(H2,20,22)/t15-,18-,19-/m0/s1 InChIKey: GQMUCHIOEPZMTD-SNRMKQJTSA-N
CBID:198529 http://www.chembase.cn/molecule-198529.html