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SMILES: C(c1cc(O)ccc1)(c1cc(Cl)ccc1)CC(=O)NCc1ccncc1 Canonical SMILES: O=C(CC(c1cccc(c1)Cl)c1cccc(c1)O)NCc1ccncc1 InChI: InChI=1S/C21H19ClN2O2/c22-18-5-1-3-16(11-18)20(17-4-2-6-19(25)12-17)13-21(26)24-14-15-7-9-23-10-8-15/h1-12,20,25H,13-14H2,(H,24,26) InChIKey: VWFACAOQFYDLHF-UHFFFAOYSA-N
CBID:595857 http://www.chembase.cn/molecule-595857.html