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SMILES: c1(n(c2c(n1)cccc2)CC(=O)O)SC1CCCCC1 Canonical SMILES: OC(=O)Cn1c(SC2CCCCC2)nc2c1cccc2 InChI: InChI=1S/C15H18N2O2S/c18-14(19)10-17-13-9-5-4-8-12(13)16-15(17)20-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,18,19) InChIKey: CWUCHOMHJQWEGP-UHFFFAOYSA-N
CBID:28149 http://www.chembase.cn/molecule-28149.html