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SMILES: CCCCC(=O)C(CCC)Sc1ccoc1C Canonical SMILES: CCCC(C(=O)CCCC)Sc1ccoc1C InChI: InChI=1S/C14H22O2S/c1-4-6-8-12(15)14(7-5-2)17-13-9-10-16-11(13)3/h9-10,14H,4-8H2,1-3H3 InChIKey: PEYZZTQOVLTVHN-UHFFFAOYSA-N
CBID:296485 http://www.chembase.cn/molecule-296485.html