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SMILES: O(Cc1cc(N)ccc1)C1CCCC1 Canonical SMILES: Nc1cccc(c1)COC1CCCC1 InChI: InChI=1S/C12H17NO/c13-11-5-3-4-10(8-11)9-14-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9,13H2 InChIKey: KMWQOWQDBBKYEL-UHFFFAOYSA-N
CBID:265712 http://www.chembase.cn/molecule-265712.html