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SMILES: N1C(=O)C2(c3ccccc13)CCNCC2 Canonical SMILES: O=C1Nc2c(C31CCNCC3)cccc2 InChI: InChI=1S/C12H14N2O/c15-11-12(5-7-13-8-6-12)9-3-1-2-4-10(9)14-11/h1-4,13H,5-8H2,(H,14,15) InChIKey: SXOVJOBXZPCKRA-UHFFFAOYSA-N
CBID:68350 http://www.chembase.cn/molecule-68350.html