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SMILES: N1(C(=O)COc2ccc(cc2)Cl)CCNCC1 Canonical SMILES: O=C(N1CCNCC1)COc1ccc(cc1)Cl InChI: InChI=1S/C12H15ClN2O2/c13-10-1-3-11(4-2-10)17-9-12(16)15-7-5-14-6-8-15/h1-4,14H,5-9H2 InChIKey: TYCJFZIWSCJVJW-UHFFFAOYSA-N
CBID:14580 http://www.chembase.cn/molecule-14580.html