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SMILES: N1C2(NC3(C1=O)CCCCC3)CCNCC2 Canonical SMILES: O=C1NC2(NC31CCCCC3)CCNCC2 InChI: InChI=1S/C12H21N3O/c16-10-11(4-2-1-3-5-11)15-12(14-10)6-8-13-9-7-12/h13,15H,1-9H2,(H,14,16) InChIKey: ZJDWKBGBDOVQPU-UHFFFAOYSA-N
CBID:260383 http://www.chembase.cn/molecule-260383.html