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SMILES: N(=C=O)c1ccc(cc1)CCCC Canonical SMILES: CCCCc1ccc(cc1)N=C=O InChI: InChI=1S/C11H13NO/c1-2-3-4-10-5-7-11(8-6-10)12-9-13/h5-8H,2-4H2,1H3 InChIKey: LJJRXPXDTAUVQU-UHFFFAOYSA-N
CBID:85854 http://www.chembase.cn/molecule-85854.html