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SMILES: N1(C(=O)CN(C(=O)c2[nH]ccc2)C(C1)C)c1c(Cl)cccc1 Canonical SMILES: CC1CN(C(=O)CN1C(=O)c1[nH]ccc1)c1ccccc1Cl InChI: InChI=1S/C16H16ClN3O2/c1-11-9-20(14-7-3-2-5-12(14)17)15(21)10-19(11)16(22)13-6-4-8-18-13/h2-8,11,18H,9-10H2,1H3 InChIKey: QPUXHZFXSQLAKU-UHFFFAOYSA-N
CBID:483025 http://www.chembase.cn/molecule-483025.html