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SMILES: N(=C=O)c1c(cc(cc1)CCCC)C Canonical SMILES: CCCCc1ccc(c(c1)C)N=C=O InChI: InChI=1S/C12H15NO/c1-3-4-5-11-6-7-12(13-9-14)10(2)8-11/h6-8H,3-5H2,1-2H3 InChIKey: ZIDVZMFYBGXIBH-UHFFFAOYSA-N
CBID:81920 http://www.chembase.cn/molecule-81920.html