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SMILES: c1(n(ccn1)C)CN1C[C@@H]([C@@H](NC(=O)COCC(=O)N)C1)C(C)C Canonical SMILES: O=C(N[C@H]1CN(C[C@@H]1C(C)C)Cc1nccn1C)COCC(=O)N InChI: InChI=1S/C16H27N5O3/c1-11(2)12-6-21(8-15-18-4-5-20(15)3)7-13(12)19-16(23)10-24-9-14(17)22/h4-5,11-13H,6-10H2,1-3H3,(H2,17,22)(H,19,23)/t12-,13+/m1/s1 InChIKey: DLTDPWCXPXGCOQ-OLZOCXBDSA-N
CBID:420832 http://www.chembase.cn/molecule-420832.html