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SMILES: C(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N[C@H](C(=O)O)C Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)N[C@H](C(=O)O)C InChI: InChI=1S/C15H20N2O5/c1-9(14(18)19)16-15(20)17-5-4-10-6-12(21-2)13(22-3)7-11(10)8-17/h6-7,9H,4-5,8H2,1-3H3,(H,16,20)(H,18,19)/t9-/m0/s1 InChIKey: PDJKURNKHFKACB-VIFPVBQESA-N
CBID:218814 http://www.chembase.cn/molecule-218814.html