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SMILES: C1(=O)Nc2c(NC31CCNCC3)cccc2 Canonical SMILES: O=C1Nc2ccccc2NC21CCNCC2 InChI: InChI=1S/C12H15N3O/c16-11-12(5-7-13-8-6-12)15-10-4-2-1-3-9(10)14-11/h1-4,13,15H,5-8H2,(H,14,16) InChIKey: LBMJLMGXMFEOAE-UHFFFAOYSA-N
CBID:308921 http://www.chembase.cn/molecule-308921.html