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SMILES: c1(ccc(cc1)CC1CCNCC1)O Canonical SMILES: Oc1ccc(cc1)CC1CCNCC1 InChI: InChI=1S/C12H17NO/c14-12-3-1-10(2-4-12)9-11-5-7-13-8-6-11/h1-4,11,13-14H,5-9H2 InChIKey: GHBKSHYCSYZXOW-UHFFFAOYSA-N
CBID:812474 http://www.chembase.cn/molecule-812474.html