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SMILES: c1(ccc(cn1)Cl)NCCC(=O)O Canonical SMILES: OC(=O)CCNc1ccc(cn1)Cl InChI: InChI=1S/C8H9ClN2O2/c9-6-1-2-7(11-5-6)10-4-3-8(12)13/h1-2,5H,3-4H2,(H,10,11)(H,12,13) InChIKey: NRPAHEVMQSRBRL-UHFFFAOYSA-N
CBID:15204 http://www.chembase.cn/molecule-15204.html