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SMILES: n1(c(nc2c(c1=O)c1c(s2)CCCC1)S)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(C)cc(c1)n1c(S)nc2c(c1=O)c1CCCCc1s2 InChI: InChI=1S/C18H18N2OS2/c1-10-7-11(2)9-12(8-10)20-17(21)15-13-5-3-4-6-14(13)23-16(15)19-18(20)22/h7-9H,3-6H2,1-2H3,(H,19,22) InChIKey: VLGOVLDMKVRKFP-UHFFFAOYSA-N
CBID:230006 http://www.chembase.cn/molecule-230006.html