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SMILES: N1[C@H](C(=O)OC)CC(Oc2c(cc(cc2)CCC)OC)C1 Canonical SMILES: CCCc1ccc(c(c1)OC)OC1CN[C@@H](C1)C(=O)OC InChI: InChI=1S/C16H23NO4/c1-4-5-11-6-7-14(15(8-11)19-2)21-12-9-13(17-10-12)16(18)20-3/h6-8,12-13,17H,4-5,9-10H2,1-3H3/t12?,13-/m0/s1 InChIKey: MVRRUBICVCEZIX-ABLWVSNPSA-N
CBID:21366 http://www.chembase.cn/molecule-21366.html