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SMILES: C(=O)(Nc1cc(N)ccc1OC)C(Oc1c(Cl)cccc1)C Canonical SMILES: COc1ccc(cc1NC(=O)C(Oc1ccccc1Cl)C)N InChI: InChI=1S/C16H17ClN2O3/c1-10(22-14-6-4-3-5-12(14)17)16(20)19-13-9-11(18)7-8-15(13)21-2/h3-10H,18H2,1-2H3,(H,19,20) InChIKey: YHNCJDKABVPKDU-UHFFFAOYSA-N
CBID:22869 http://www.chembase.cn/molecule-22869.html