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SMILES: N1(C(=O)C[C@@H]2N[C@H](C1)CC2)CC(=O)N(CCn1ccc2c1cccc2)C Canonical SMILES: O=C(N(CCn1ccc2c1cccc2)C)CN1C[C@@H]2CC[C@H](CC1=O)N2 InChI: InChI=1S/C20H26N4O2/c1-22(10-11-23-9-8-15-4-2-3-5-18(15)23)20(26)14-24-13-17-7-6-16(21-17)12-19(24)25/h2-5,8-9,16-17,21H,6-7,10-14H2,1H3/t16-,17+/m1/s1 InChIKey: JHXXNFQEOPJXNK-SJORKVTESA-N
CBID:322572 http://www.chembase.cn/molecule-322572.html