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SMILES: n12c([C@@H]3CN(C(=O)c4oc(c(c4)C)C)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(c1oc(c(c1)C)C)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C18H20N2O3/c1-11-6-16(23-12(11)2)18(22)19-8-13-7-14(10-19)15-4-3-5-17(21)20(15)9-13/h3-6,13-14H,7-10H2,1-2H3 InChIKey: QEGVJSOOOAAUNB-UHFFFAOYSA-N
CBID:192008 http://www.chembase.cn/molecule-192008.html