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SMILES: N1(c2cccc(c2)O)CCNCC1 Canonical SMILES: Oc1cccc(c1)N1CCNCC1 InChI: InChI=1S/C10H14N2O/c13-10-3-1-2-9(8-10)12-6-4-11-5-7-12/h1-3,8,11,13H,4-7H2 InChIKey: AYGYICRITMSJOC-UHFFFAOYSA-N
CBID:91259 http://www.chembase.cn/molecule-91259.html