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SMILES: n1c(oc2c1cccc2)SCCNC(=O)c1[nH]nnc1 Canonical SMILES: O=C(c1cnn[nH]1)NCCSc1nc2c(o1)cccc2 InChI: InChI=1S/C12H11N5O2S/c18-11(9-7-14-17-16-9)13-5-6-20-12-15-8-3-1-2-4-10(8)19-12/h1-4,7H,5-6H2,(H,13,18)(H,14,16,17) InChIKey: ICYKMIVQISXRSC-UHFFFAOYSA-N
CBID:863143 http://www.chembase.cn/molecule-863143.html