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SMILES: C(=O)(CCCN=C(c1c(ccc(c1)F)O)c1ccc(cc1)Cl)N Canonical SMILES: NC(=O)CCCN=C(c1cc(F)ccc1O)c1ccc(cc1)Cl InChI: InChI=1S/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,22H,1-2,9H2,(H2,20,23) InChIKey: IBALRBWGSVJPAP-UHFFFAOYSA-N
CBID:796754 http://www.chembase.cn/molecule-796754.html