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SMILES: C1(=O)C(=C(C(=O)c2ccccc12)SCCCC)SCCCC Canonical SMILES: CCCCSC1=C(SCCCC)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C18H22O2S2/c1-3-5-11-21-17-15(19)13-9-7-8-10-14(13)16(20)18(17)22-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3 InChIKey: KZJVVMVXUXJHOY-UHFFFAOYSA-N
CBID:15943 http://www.chembase.cn/molecule-15943.html