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SMILES: N1(c2ccc(C=O)cc2)CCOCC1 Canonical SMILES: O=Cc1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C11H13NO2/c13-9-10-1-3-11(4-2-10)12-5-7-14-8-6-12/h1-4,9H,5-8H2 InChIKey: FOAQOAXQMISINY-UHFFFAOYSA-N
CBID:13919 http://www.chembase.cn/molecule-13919.html