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SMILES: O=S(=O)(N1CC=CC1)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)N1CC=CC1 InChI: InChI=1S/C10H11NO2S/c12-14(13,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-7H,8-9H2 InChIKey: RNMLAMCHVAUAQG-UHFFFAOYSA-N
CBID:288825 http://www.chembase.cn/molecule-288825.html