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SMILES: C(=O)(N1CC(N)CCCC1)OCc1c(Cl)cccc1 Canonical SMILES: NC1CCCCN(C1)C(=O)OCc1ccccc1Cl InChI: InChI=1S/C14H19ClN2O2/c15-13-7-2-1-5-11(13)10-19-14(18)17-8-4-3-6-12(16)9-17/h1-2,5,7,12H,3-4,6,8-10,16H2 InChIKey: JVJWKJGOINHZNY-UHFFFAOYSA-N
CBID:757862 http://www.chembase.cn/molecule-757862.html