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SMILES: N1(C(=O)c2ccc(N3C(=O)CCC3)cc2)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C22H23FN2O2/c23-18-10-6-16(7-11-18)20-4-1-2-14-25(20)22(27)17-8-12-19(13-9-17)24-15-3-5-21(24)26/h6-13,20H,1-5,14-15H2 InChIKey: NPSZDGOWCNYXFX-UHFFFAOYSA-N
CBID:629322 http://www.chembase.cn/molecule-629322.html