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SMILES: c1(cc2c(cc1)ccnc2Cl)C=O Canonical SMILES: O=Cc1ccc2c(c1)c(Cl)ncc2 InChI: InChI=1S/C10H6ClNO/c11-10-9-5-7(6-13)1-2-8(9)3-4-12-10/h1-6H InChIKey: CIICCQLUDZKLTP-UHFFFAOYSA-N
CBID:804003 http://www.chembase.cn/molecule-804003.html