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SMILES: s1c(ccc1C1NCCC1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)C1CCCN1 InChI: InChI=1S/C9H11NO2S/c11-9(12)8-4-3-7(13-8)6-2-1-5-10-6/h3-4,6,10H,1-2,5H2,(H,11,12) InChIKey: GTPRCVGAXQLEJZ-UHFFFAOYSA-N
CBID:306850 http://www.chembase.cn/molecule-306850.html