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SMILES: N1(c2c3c(ncn2)[nH]cc3)C[C@@H](C(=O)O)[C@@H](C1)CCC Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)c1ncnc2c1cc[nH]2 InChI: InChI=1S/C14H18N4O2/c1-2-3-9-6-18(7-11(9)14(19)20)13-10-4-5-15-12(10)16-8-17-13/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,19,20)(H,15,16,17)/t9-,11-/m1/s1 InChIKey: PHRPZYLJLDMHPY-MWLCHTKSSA-N
CBID:790182 http://www.chembase.cn/molecule-790182.html