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SMILES: c1(NCC(=O)O)ncccc1Cl Canonical SMILES: OC(=O)CNc1ncccc1Cl InChI: InChI=1S/C7H7ClN2O2/c8-5-2-1-3-9-7(5)10-4-6(11)12/h1-3H,4H2,(H,9,10)(H,11,12) InChIKey: MJJFCJKKPAESNI-UHFFFAOYSA-N
CBID:279984 http://www.chembase.cn/molecule-279984.html