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SMILES: C(=O)(c1c(nccc1)Cl)N(Cc1ccccc1)C Canonical SMILES: CN(C(=O)c1cccnc1Cl)Cc1ccccc1 InChI: InChI=1S/C14H13ClN2O/c1-17(10-11-6-3-2-4-7-11)14(18)12-8-5-9-16-13(12)15/h2-9H,10H2,1H3 InChIKey: QSASVEMYSWJRJE-UHFFFAOYSA-N
CBID:48549 http://www.chembase.cn/molecule-48549.html