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SMILES: N1(C(c2sccc2)c2c(CC1)cccc2)CC(=O)O Canonical SMILES: OC(=O)CN1CCc2c(C1c1cccs1)cccc2 InChI: InChI=1S/C15H15NO2S/c17-14(18)10-16-8-7-11-4-1-2-5-12(11)15(16)13-6-3-9-19-13/h1-6,9,15H,7-8,10H2,(H,17,18) InChIKey: YZOPQCLGVHTCFK-UHFFFAOYSA-N
CBID:113903 http://www.chembase.cn/molecule-113903.html