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SMILES: s1c(ccc1)/C=C/C(=O)c1c(c(c(c(c1C)C)C)C)C Canonical SMILES: O=C(c1c(C)c(C)c(c(c1C)C)C)/C=C/c1cccs1 InChI: InChI=1S/C18H20OS/c1-11-12(2)14(4)18(15(5)13(11)3)17(19)9-8-16-7-6-10-20-16/h6-10H,1-5H3 InChIKey: RTBSPCVSDOYMOV-UHFFFAOYSA-N
CBID:80890 http://www.chembase.cn/molecule-80890.html