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SMILES: n1(c(nc2c(c1=O)cccc2)SCC(=O)O)CCC(C)C Canonical SMILES: CC(CCn1c(SCC(=O)O)nc2c(c1=O)cccc2)C InChI: InChI=1S/C15H18N2O3S/c1-10(2)7-8-17-14(20)11-5-3-4-6-12(11)16-15(17)21-9-13(18)19/h3-6,10H,7-9H2,1-2H3,(H,18,19) InChIKey: FUBPREKPQGZEJY-UHFFFAOYSA-N
CBID:235073 http://www.chembase.cn/molecule-235073.html