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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2cc3c(cc2)CCC3)C1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc2c(c1)CCC2 InChI: InChI=1S/C15H19NO3/c1-18-15(17)14-8-13(9-16-14)19-12-6-5-10-3-2-4-11(10)7-12/h5-7,13-14,16H,2-4,8-9H2,1H3/t13-,14-/m0/s1 InChIKey: BRGZLHWOZFSFEC-KBPBESRZSA-N
CBID:21346 http://www.chembase.cn/molecule-21346.html