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SMILES: n12c([C@@H]3CN(C(=O)N4CCOCC4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)N1CCOCC1 InChI: InChI=1S/C16H21N3O3/c20-15-3-1-2-14-13-8-12(10-19(14)15)9-18(11-13)16(21)17-4-6-22-7-5-17/h1-3,12-13H,4-11H2 InChIKey: FRVJBPSWJIDALR-UHFFFAOYSA-N
CBID:216077 http://www.chembase.cn/molecule-216077.html