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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C13H11ClN2O/c14-11-7-6-10(8-12(11)15)16-13(17)9-4-2-1-3-5-9/h1-8H,15H2,(H,16,17) InChIKey: CPWKRSWUPXTENQ-UHFFFAOYSA-N
CBID:23131 http://www.chembase.cn/molecule-23131.html