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SMILES: O=C(c1c(ccc(c1)Cl)NC=O)c1ccccc1 Canonical SMILES: O=CNc1ccc(cc1C(=O)c1ccccc1)Cl InChI: InChI=1S/C14H10ClNO2/c15-11-6-7-13(16-9-17)12(8-11)14(18)10-4-2-1-3-5-10/h1-9H,(H,16,17) InChIKey: DSPFYCLSZSPMTO-UHFFFAOYSA-N
CBID:78758 http://www.chembase.cn/molecule-78758.html