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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C15H18N2O3S/c1-20-13(18)9-3-2-6-10-17-14(19)11-7-4-5-8-12(11)16-15(17)21/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,16,21) InChIKey: DLRPJYDZCKNGOT-UHFFFAOYSA-N
CBID:249862 http://www.chembase.cn/molecule-249862.html