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SMILES: C1(=C(Sc2ccc(Cl)cc2)CCCC1)C(=O)O Canonical SMILES: Clc1ccc(cc1)SC1=C(CCCC1)C(=O)O InChI: InChI=1S/C13H13ClO2S/c14-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)13(15)16/h5-8H,1-4H2,(H,15,16) InChIKey: KODGBPFDNNPAEA-UHFFFAOYSA-N
CBID:246343 http://www.chembase.cn/molecule-246343.html