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SMILES: N1(C[C@@H]([C@H](C1)NC(=O)CCc1ccncc1)C1CC1)C1CCOCC1 Canonical SMILES: O=C(N[C@H]1CN(C[C@@H]1C1CC1)C1CCOCC1)CCc1ccncc1 InChI: InChI=1S/C20H29N3O2/c24-20(4-1-15-5-9-21-10-6-15)22-19-14-23(13-18(19)16-2-3-16)17-7-11-25-12-8-17/h5-6,9-10,16-19H,1-4,7-8,11-14H2,(H,22,24)/t18-,19+/m1/s1 InChIKey: NONGRWASXRAIQQ-MOPGFXCFSA-N
CBID:370924 http://www.chembase.cn/molecule-370924.html