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SMILES: c1(cc(ccn1)c1ccccc1)O Canonical SMILES: Oc1nccc(c1)c1ccccc1 InChI: InChI=1S/C11H9NO/c13-11-8-10(6-7-12-11)9-4-2-1-3-5-9/h1-8H,(H,12,13) InChIKey: DNUDULSSNHKPHP-UHFFFAOYSA-N
CBID:68465 http://www.chembase.cn/molecule-68465.html