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SMILES: C(=O)(N1C(CCO)CCCC1)c1cc(nc(c1)C)C Canonical SMILES: OCCC1CCCCN1C(=O)c1cc(C)nc(c1)C InChI: InChI=1S/C15H22N2O2/c1-11-9-13(10-12(2)16-11)15(19)17-7-4-3-5-14(17)6-8-18/h9-10,14,18H,3-8H2,1-2H3 InChIKey: VEDMVIVROGNHCN-UHFFFAOYSA-N
CBID:410430 http://www.chembase.cn/molecule-410430.html