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SMILES: c1cc(oc1N1CCCCC1)C=O Canonical SMILES: O=Cc1ccc(o1)N1CCCCC1 InChI: InChI=1S/C10H13NO2/c12-8-9-4-5-10(13-9)11-6-2-1-3-7-11/h4-5,8H,1-3,6-7H2 InChIKey: UEIBBOBGTJMFRM-UHFFFAOYSA-N
CBID:11405 http://www.chembase.cn/molecule-11405.html