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SMILES: c1(sc(cc1)/C=C/C(=O)O)c1ccc(cc1)CCCC Canonical SMILES: CCCCc1ccc(cc1)c1ccc(s1)/C=C/C(=O)O InChI: InChI=1S/C17H18O2S/c1-2-3-4-13-5-7-14(8-6-13)16-11-9-15(20-16)10-12-17(18)19/h5-12H,2-4H2,1H3,(H,18,19) InChIKey: MHVHXABZECCFPX-UHFFFAOYSA-N
CBID:269590 http://www.chembase.cn/molecule-269590.html