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SMILES: C12(C(=O)Nc3c1cccc3)CNCCC2 Canonical SMILES: O=C1Nc2c(C31CCCNC3)cccc2 InChI: InChI=1S/C12H14N2O/c15-11-12(6-3-7-13-8-12)9-4-1-2-5-10(9)14-11/h1-2,4-5,13H,3,6-8H2,(H,14,15) InChIKey: SVSIGYKHPRVZCP-UHFFFAOYSA-N
CBID:309138 http://www.chembase.cn/molecule-309138.html