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SMILES: CCCc1ccccc1N=C=O Canonical SMILES: CCCc1ccccc1N=C=O InChI: InChI=1S/C10H11NO/c1-2-5-9-6-3-4-7-10(9)11-8-12/h3-4,6-7H,2,5H2,1H3 InChIKey: NSGTVMQTRFUUSL-UHFFFAOYSA-N
CBID:147551 http://www.chembase.cn/molecule-147551.html