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SMILES: S1CCC(CC1)(O)c1ccc2cc[nH]c2c1 Canonical SMILES: OC1(CCSCC1)c1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C13H15NOS/c15-13(4-7-16-8-5-13)11-2-1-10-3-6-14-12(10)9-11/h1-3,6,9,14-15H,4-5,7-8H2 InChIKey: LANWSSGKMIOYLV-UHFFFAOYSA-N
CBID:813038 http://www.chembase.cn/molecule-813038.html