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SMILES: N1(c2cc(C(=O)N3CCCC3)ccn2)CC([C@](CC1)(O)C)(C)C Canonical SMILES: O=C(c1ccnc(c1)N1CC[C@](C(C1)(C)C)(C)O)N1CCCC1 InChI: InChI=1S/C18H27N3O2/c1-17(2)13-21(11-7-18(17,3)23)15-12-14(6-8-19-15)16(22)20-9-4-5-10-20/h6,8,12,23H,4-5,7,9-11,13H2,1-3H3/t18-/m0/s1 InChIKey: UUTWRNPNYXTTOI-SFHVURJKSA-N
CBID:825661 http://www.chembase.cn/molecule-825661.html