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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCCCC(CC)C Canonical SMILES: CCC(CCCCn1c(S)nc2c(c1=O)cccc2)C InChI: InChI=1S/C16H22N2OS/c1-3-12(2)8-6-7-11-18-15(19)13-9-4-5-10-14(13)17-16(18)20/h4-5,9-10,12H,3,6-8,11H2,1-2H3,(H,17,20) InChIKey: ZBKQWQVUESYNGG-UHFFFAOYSA-N
CBID:230200 http://www.chembase.cn/molecule-230200.html