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SMILES: N1(c2c(NC(=O)C1)cccc2)C(=O)CCl Canonical SMILES: ClCC(=O)N1CC(=O)Nc2c1cccc2 InChI: InChI=1S/C10H9ClN2O2/c11-5-10(15)13-6-9(14)12-7-3-1-2-4-8(7)13/h1-4H,5-6H2,(H,12,14) InChIKey: RNGJPXOEWSLROI-UHFFFAOYSA-N
CBID:11438 http://www.chembase.cn/molecule-11438.html