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SMILES: S(=O)(=O)(c1cc2NCCCc2cc1)O Canonical SMILES: OS(=O)(=O)c1ccc2c(c1)NCCC2 InChI: InChI=1S/C9H11NO3S/c11-14(12,13)8-4-3-7-2-1-5-10-9(7)6-8/h3-4,6,10H,1-2,5H2,(H,11,12,13) InChIKey: VWQWATUHZIFCIR-UHFFFAOYSA-N
CBID:241954 http://www.chembase.cn/molecule-241954.html