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SMILES: N1(c2c(NC(=O)CCl)cccc2)C(=O)CCC1 Canonical SMILES: ClCC(=O)Nc1ccccc1N1CCCC1=O InChI: InChI=1S/C12H13ClN2O2/c13-8-11(16)14-9-4-1-2-5-10(9)15-7-3-6-12(15)17/h1-2,4-5H,3,6-8H2,(H,14,16) InChIKey: GMJDBXNEHZTINM-UHFFFAOYSA-N
CBID:252357 http://www.chembase.cn/molecule-252357.html