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SMILES: N1(CCC(CC(=O)N[C@H](C(=O)N)Cc2ccc(cc2)O)CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)CC(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)C InChI: InChI=1S/C19H29N3O3/c1-13(2)22-9-7-15(8-10-22)12-18(24)21-17(19(20)25)11-14-3-5-16(23)6-4-14/h3-6,13,15,17,23H,7-12H2,1-2H3,(H2,20,25)(H,21,24)/t17-/m0/s1 InChIKey: RQCMRJOAQBAYQM-KRWDZBQOSA-N
CBID:641980 http://www.chembase.cn/molecule-641980.html