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SMILES: N#Cc1c(Sc2ccc(C(=O)O)cc2)cccc1 Canonical SMILES: N#Cc1ccccc1Sc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H9NO2S/c15-9-11-3-1-2-4-13(11)18-12-7-5-10(6-8-12)14(16)17/h1-8H,(H,16,17) InChIKey: KXOKZLLQIKJLJD-UHFFFAOYSA-N
CBID:286483 http://www.chembase.cn/molecule-286483.html