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SMILES: CCCCCCC(=O)c1cccs1 Canonical SMILES: CCCCCCC(=O)c1cccs1 InChI: InChI=1S/C11H16OS/c1-2-3-4-5-7-10(12)11-8-6-9-13-11/h6,8-9H,2-5,7H2,1H3 InChIKey: BDNFJEMAAFFMFH-UHFFFAOYSA-N
CBID:302214 http://www.chembase.cn/molecule-302214.html