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SMILES: CC[C@H](C)[C@@H](C(=O)Nc1ccc2c(cc(=O)oc2c1)C)N.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.CC[C@@H]([C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)N)C InChI: InChI=1S/C16H20N2O3.C2HF3O2/c1-4-9(2)15(17)16(20)18-11-5-6-12-10(3)7-14(19)21-13(12)8-11;3-2(4,5)1(6)7/h5-9,15H,4,17H2,1-3H3,(H,18,20);(H,6,7)/t9-,15-;/m0./s1 InChIKey: XPPJTDCCTDQORL-UXZWUECBSA-N
CBID:131489 http://www.chembase.cn/molecule-131489.html