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SMILES: n12c([C@@H]3CN(C(=O)C4=COCCO4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)C1=COCCO1 InChI: InChI=1S/C16H18N2O4/c19-15-3-1-2-13-12-6-11(8-18(13)15)7-17(9-12)16(20)14-10-21-4-5-22-14/h1-3,10-12H,4-9H2 InChIKey: MJSDCTVPVPJBKT-UHFFFAOYSA-N
CBID:186229 http://www.chembase.cn/molecule-186229.html