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SMILES: CCCCCCCOc1ccc(cc1)N=C=O Canonical SMILES: CCCCCCCOc1ccc(cc1)N=C=O InChI: InChI=1S/C14H19NO2/c1-2-3-4-5-6-11-17-14-9-7-13(8-10-14)15-12-16/h7-10H,2-6,11H2,1H3 InChIKey: KJMZSDMQWFWLCX-UHFFFAOYSA-N
CBID:137787 http://www.chembase.cn/molecule-137787.html