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SMILES: COc1ccc(cc1OC)CCNC(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: COc1ccc(cc1OC)CCNC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C18H18F3NO3/c1-24-15-8-3-12(11-16(15)25-2)9-10-22-17(23)13-4-6-14(7-5-13)18(19,20)21/h3-8,11H,9-10H2,1-2H3,(H,22,23) InChIKey: ANJSKWFJMXPKSN-UHFFFAOYSA-N
CBID:299745 http://www.chembase.cn/molecule-299745.html