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SMILES: N1[C@H](C(=O)OC)CC(Oc2c3c(ccc2)CCCC3)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1cccc2c1CCCC2 InChI: InChI=1S/C16H21NO3/c1-19-16(18)14-9-12(10-17-14)20-15-8-4-6-11-5-2-3-7-13(11)15/h4,6,8,12,14,17H,2-3,5,7,9-10H2,1H3/t12?,14-/m0/s1 InChIKey: INMKIZFGLBRAPH-PYMCNQPYSA-N
CBID:21280 http://www.chembase.cn/molecule-21280.html