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SMILES: C1(NC(=O)[C@H](Cc2ccccc2)N)CCCCC1.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.N[C@H](C(=O)NC1CCCCC1)Cc1ccccc1 InChI: InChI=1S/C15H22N2O.C2HF3O2/c16-14(11-12-7-3-1-4-8-12)15(18)17-13-9-5-2-6-10-13;3-2(4,5)1(6)7/h1,3-4,7-8,13-14H,2,5-6,9-11,16H2,(H,17,18);(H,6,7)/t14-;/m0./s1 InChIKey: SPSXVWTYDBWKPK-UQKRIMTDSA-N
CBID:165215 http://www.chembase.cn/molecule-165215.html