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SMILES: n1(c(nc2c(c1=O)cccn2)S)CC(C)C Canonical SMILES: CC(Cn1c(S)nc2c(c1=O)cccn2)C InChI: InChI=1S/C11H13N3OS/c1-7(2)6-14-10(15)8-4-3-5-12-9(8)13-11(14)16/h3-5,7H,6H2,1-2H3,(H,12,13,16) InChIKey: BVQXDHCDCMQKHQ-UHFFFAOYSA-N
CBID:253232 http://www.chembase.cn/molecule-253232.html