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SMILES: C(=O)(N(Cc1ccccc1)C)c1cc(c(cc1)Cl)N Canonical SMILES: CN(C(=O)c1ccc(c(c1)N)Cl)Cc1ccccc1 InChI: InChI=1S/C15H15ClN2O/c1-18(10-11-5-3-2-4-6-11)15(19)12-7-8-13(16)14(17)9-12/h2-9H,10,17H2,1H3 InChIKey: MTQMQRFOAMBALM-UHFFFAOYSA-N
CBID:261284 http://www.chembase.cn/molecule-261284.html