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SMILES: c1(c2c(ccc1)cccc2)C(NC(=O)CCl)C Canonical SMILES: ClCC(=O)NC(c1cccc2c1cccc2)C InChI: InChI=1S/C14H14ClNO/c1-10(16-14(17)9-15)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10H,9H2,1H3,(H,16,17) InChIKey: FACKLPCSVDLOKS-UHFFFAOYSA-N
CBID:251650 http://www.chembase.cn/molecule-251650.html