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SMILES: C(=O)(NCc1c(Cl)cccc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)NCc1ccccc1Cl InChI: InChI=1S/C13H17ClN2O/c14-12-4-2-1-3-11(12)9-16-13(17)10-5-7-15-8-6-10/h1-4,10,15H,5-9H2,(H,16,17) InChIKey: LKNLSFOVSWDIEO-UHFFFAOYSA-N
CBID:311625 http://www.chembase.cn/molecule-311625.html