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SMILES: CCCC(=O)C(CC)Sc1ccoc1C Canonical SMILES: CCCC(=O)C(Sc1ccoc1C)CC InChI: InChI=1S/C12H18O2S/c1-4-6-10(13)11(5-2)15-12-7-8-14-9(12)3/h7-8,11H,4-6H2,1-3H3 InChIKey: GFRRQSASJZMMJC-UHFFFAOYSA-N
CBID:296451 http://www.chembase.cn/molecule-296451.html