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SMILES: C(=O)(Nc1cc2c(cc1)cccc2)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc2c(c1)cccc2 InChI: InChI=1S/C13H12ClNO/c1-9(14)13(16)15-12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,1H3,(H,15,16) InChIKey: VQEZZXHQBPMGBK-UHFFFAOYSA-N
CBID:72087 http://www.chembase.cn/molecule-72087.html