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SMILES: c1(c(c2c(s1)ncnc2NCC1OCCC1)C)C(=O)NCCCOCC Canonical SMILES: CCOCCCNC(=O)c1sc2c(c1C)c(NCC1CCCO1)ncn2 InChI: InChI=1S/C18H26N4O3S/c1-3-24-8-5-7-19-17(23)15-12(2)14-16(21-11-22-18(14)26-15)20-10-13-6-4-9-25-13/h11,13H,3-10H2,1-2H3,(H,19,23)(H,20,21,22) InChIKey: RAEYRAJBGZKHIP-UHFFFAOYSA-N
CBID:847495 http://www.chembase.cn/molecule-847495.html