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SMILES: c1(N2C[C@@H]3N[C@H](C2)CC3)nc(c2cc(C(=O)O)ccn2)ccn1 Canonical SMILES: OC(=O)c1ccnc(c1)c1ccnc(n1)N1C[C@@H]2CC[C@H](C1)N2 InChI: InChI=1S/C16H17N5O2/c22-15(23)10-3-5-17-14(7-10)13-4-6-18-16(20-13)21-8-11-1-2-12(9-21)19-11/h3-7,11-12,19H,1-2,8-9H2,(H,22,23)/t11-,12+ InChIKey: FLBYAIOUYFNVOF-TXEJJXNPSA-N
CBID:340087 http://www.chembase.cn/molecule-340087.html