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SMILES: CCOC(=O)c1cc2c(s1)c1cc(ccc1OC2)C Canonical SMILES: CCOC(=O)c1cc2c(s1)c1cc(C)ccc1OC2 InChI: InChI=1S/C15H14O3S/c1-3-17-15(16)13-7-10-8-18-12-5-4-9(2)6-11(12)14(10)19-13/h4-7H,3,8H2,1-2H3 InChIKey: CKYQIEPRZRXATF-UHFFFAOYSA-N
CBID:144703 http://www.chembase.cn/molecule-144703.html