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SMILES: OC(=O)Cc1cccc(OCCCN(C[C@@H](C2CCCCC2)c2ccccc2)Cc2cccc(c2Cl)C(F)(F)F)c1 Canonical SMILES: OC(=O)Cc1cccc(c1)OCCCN(Cc1cccc(c1Cl)C(F)(F)F)C[C@H](c1ccccc1)C1CCCCC1 InChI: InChI=1S/C33H37ClF3NO3/c34-32-27(15-8-17-30(32)33(35,36)37)22-38(18-9-19-41-28-16-7-10-24(20-28)21-31(39)40)23-29(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1,3-4,7-8,10-12,15-17,20,26,29H,2,5-6,9,13-14,18-19,21-23H2,(H,39,40)/t29-/m1/s1 InChIKey: AVXMWVZLCQSTKR-GDLZYMKVSA-N
CBID:3438 http://www.chembase.cn/molecule-3438.html