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SMILES: N1(C(=O)N(C)C)C[C@@H]2N(Cc3oc(cc3)C)C[C@H](C1)CC2 Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccc(o1)C)N(C)C InChI: InChI=1S/C16H25N3O2/c1-12-4-7-15(21-12)11-18-8-13-5-6-14(18)10-19(9-13)16(20)17(2)3/h4,7,13-14H,5-6,8-11H2,1-3H3/t13-,14-/m1/s1 InChIKey: GJHSTSDIQBWWQP-ZIAGYGMSSA-N
CBID:410126 http://www.chembase.cn/molecule-410126.html