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SMILES: N1(C(=O)[C@@H]2C[C@@H](C(=O)N3CCOCC3)CNC2)Cc2c(CC1)nccc2 Canonical SMILES: O=C(N1CCc2c(C1)cccn2)[C@H]1CNC[C@@H](C1)C(=O)N1CCOCC1 InChI: InChI=1S/C19H26N4O3/c24-18(22-6-8-26-9-7-22)15-10-16(12-20-11-15)19(25)23-5-3-17-14(13-23)2-1-4-21-17/h1-2,4,15-16,20H,3,5-13H2/t15-,16-/m1/s1 InChIKey: RNMBIZMKHJAKGT-HZPDHXFCSA-N
CBID:341297 http://www.chembase.cn/molecule-341297.html