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SMILES: C1(NC(=O)CCNC(=O)c2ccc(cc2)F)(CC1)Cc1ccccc1 Canonical SMILES: O=C(NC1(CC1)Cc1ccccc1)CCNC(=O)c1ccc(cc1)F InChI: InChI=1S/C20H21FN2O2/c21-17-8-6-16(7-9-17)19(25)22-13-10-18(24)23-20(11-12-20)14-15-4-2-1-3-5-15/h1-9H,10-14H2,(H,22,25)(H,23,24) InChIKey: GBZDFLWMWHGSDU-UHFFFAOYSA-N
CBID:740859 http://www.chembase.cn/molecule-740859.html