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SMILES: c1(ccc(cc1)CC1CCCNC1)O Canonical SMILES: Oc1ccc(cc1)CC1CCCNC1 InChI: InChI=1S/C12H17NO/c14-12-5-3-10(4-6-12)8-11-2-1-7-13-9-11/h3-6,11,13-14H,1-2,7-9H2 InChIKey: VJHMLHKDZVTNDZ-UHFFFAOYSA-N
CBID:811280 http://www.chembase.cn/molecule-811280.html