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SMILES: C(=O)(c1cc(c(cc1)Cl)N)Nc1ccccc1 Canonical SMILES: O=C(c1ccc(c(c1)N)Cl)Nc1ccccc1 InChI: InChI=1S/C13H11ClN2O/c14-11-7-6-9(8-12(11)15)13(17)16-10-4-2-1-3-5-10/h1-8H,15H2,(H,16,17) InChIKey: JKDBEPYYWWSPKJ-UHFFFAOYSA-N
CBID:255328 http://www.chembase.cn/molecule-255328.html