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SMILES: N1(Cc2c(SC)cccc2)CC(CCC(=O)O)CCC1 Canonical SMILES: CSc1ccccc1CN1CCCC(C1)CCC(=O)O InChI: InChI=1S/C16H23NO2S/c1-20-15-7-3-2-6-14(15)12-17-10-4-5-13(11-17)8-9-16(18)19/h2-3,6-7,13H,4-5,8-12H2,1H3,(H,18,19) InChIKey: PMFVYTOSRLURNY-UHFFFAOYSA-N
CBID:584585 http://www.chembase.cn/molecule-584585.html