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SMILES: N1(c2cccc(c2)C=O)CCOCC1 Canonical SMILES: O=Cc1cccc(c1)N1CCOCC1 InChI: InChI=1S/C11H13NO2/c13-9-10-2-1-3-11(8-10)12-4-6-14-7-5-12/h1-3,8-9H,4-7H2 InChIKey: LQORKFSMUOSSQM-UHFFFAOYSA-N
CBID:92809 http://www.chembase.cn/molecule-92809.html