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SMILES: C(=Nc1ccc(cc1)OCCCC)=O Canonical SMILES: CCCCOc1ccc(cc1)N=C=O InChI: InChI=1S/C11H13NO2/c1-2-3-8-14-11-6-4-10(5-7-11)12-9-13/h4-7H,2-3,8H2,1H3 InChIKey: ASFIDVOMDQBCNP-UHFFFAOYSA-N
CBID:117897 http://www.chembase.cn/molecule-117897.html