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SMILES: N1c2c(C(=O)CCC1)cc(cc2)Cl Canonical SMILES: Clc1ccc2c(c1)C(=O)CCCN2 InChI: InChI=1S/C10H10ClNO/c11-7-3-4-9-8(6-7)10(13)2-1-5-12-9/h3-4,6,12H,1-2,5H2 InChIKey: AHESNFIUAHTYGS-UHFFFAOYSA-N
CBID:68123 http://www.chembase.cn/molecule-68123.html