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SMILES: C(=O)(N[C@H](C(=O)O)Cc1ccncc1)C1CCN(CC1)C1CCCCC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCCCC1)N[C@H](C(=O)O)Cc1ccncc1 InChI: InChI=1S/C20H29N3O3/c24-19(22-18(20(25)26)14-15-6-10-21-11-7-15)16-8-12-23(13-9-16)17-4-2-1-3-5-17/h6-7,10-11,16-18H,1-5,8-9,12-14H2,(H,22,24)(H,25,26)/t18-/m0/s1 InChIKey: CUKCYUAETRVYSB-SFHVURJKSA-N
CBID:534741 http://www.chembase.cn/molecule-534741.html