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SMILES: C(=O)(c1c(cc(cc1)Cl)N)N1C(CCO)CCCC1 Canonical SMILES: OCCC1CCCCN1C(=O)c1ccc(cc1N)Cl InChI: InChI=1S/C14H19ClN2O2/c15-10-4-5-12(13(16)9-10)14(19)17-7-2-1-3-11(17)6-8-18/h4-5,9,11,18H,1-3,6-8,16H2 InChIKey: VFKLFZCRLFGJSF-UHFFFAOYSA-N
CBID:256908 http://www.chembase.cn/molecule-256908.html