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SMILES: N1(C(=O)c2cc(ncc2)OC)[C@H](C(=O)NCC)C[C@H](C1)N Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1C(=O)c1ccnc(c1)OC)N InChI: InChI=1S/C14H20N4O3/c1-3-16-13(19)11-7-10(15)8-18(11)14(20)9-4-5-17-12(6-9)21-2/h4-6,10-11H,3,7-8,15H2,1-2H3,(H,16,19)/t10-,11+/m1/s1 InChIKey: SHGHUCGTHGMGNB-MNOVXSKESA-N
CBID:858785 http://www.chembase.cn/molecule-858785.html