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SMILES: c1(ccc(cc1)C1NCCNC1)O Canonical SMILES: Oc1ccc(cc1)C1NCCNC1 InChI: InChI=1S/C10H14N2O/c13-9-3-1-8(2-4-9)10-7-11-5-6-12-10/h1-4,10-13H,5-7H2 InChIKey: SASIFHOHGBPKMK-UHFFFAOYSA-N
CBID:66289 http://www.chembase.cn/molecule-66289.html