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SMILES: C(=O)(c1cc(ccn1)Cl)NCc1ccccc1 Canonical SMILES: Clc1ccnc(c1)C(=O)NCc1ccccc1 InChI: InChI=1S/C13H11ClN2O/c14-11-6-7-15-12(8-11)13(17)16-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17) InChIKey: XNKYZWCVSFIEPN-UHFFFAOYSA-N
CBID:269834 http://www.chembase.cn/molecule-269834.html