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SMILES: c1(c(c2c(s1)ncnc2NCCCOC)C)C(=O)NC(CO)C Canonical SMILES: COCCCNc1ncnc2c1c(C)c(s2)C(=O)NC(CO)C InChI: InChI=1S/C15H22N4O3S/c1-9(7-20)19-14(21)12-10(2)11-13(16-5-4-6-22-3)17-8-18-15(11)23-12/h8-9,20H,4-7H2,1-3H3,(H,19,21)(H,16,17,18) InChIKey: DNIHLERQVPSWPY-UHFFFAOYSA-N
CBID:544197 http://www.chembase.cn/molecule-544197.html