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SMILES: O=C1Nc2ccccc2C2(CCNCC2)N1 Canonical SMILES: O=C1Nc2ccccc2C2(N1)CCNCC2 InChI: InChI=1S/C12H15N3O/c16-11-14-10-4-2-1-3-9(10)12(15-11)5-7-13-8-6-12/h1-4,13H,5-8H2,(H2,14,15,16) InChIKey: CFLDCJYCZAHJCK-UHFFFAOYSA-N
CBID:294906 http://www.chembase.cn/molecule-294906.html