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SMILES: C(=O)(Cc1c(cccc1)Cl)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)Cc1ccccc1Cl InChI: InChI=1S/C13H10ClNO/c14-12-6-2-1-4-10(12)8-13(16)11-5-3-7-15-9-11/h1-7,9H,8H2 InChIKey: NBIWKKRBJRQYME-UHFFFAOYSA-N
CBID:804758 http://www.chembase.cn/molecule-804758.html