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SMILES: O=C(C1CCCCC1)Nc1ccc(Cl)cc1 Canonical SMILES: O=C(C1CCCCC1)Nc1ccc(cc1)Cl InChI: InChI=1S/C13H16ClNO/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h6-10H,1-5H2,(H,15,16) InChIKey: RVJKIPFPMXENNO-UHFFFAOYSA-N
CBID:294814 http://www.chembase.cn/molecule-294814.html