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SMILES: [C@]12([C@@H](c3c(OC1)c(OC)ccc3)CN(C2)Cc1cc(=O)[nH]c(=O)[nH]1)C(=O)O Canonical SMILES: COc1cccc2c1OC[C@]1([C@@H]2CN(C1)Cc1cc(=O)[nH]c(=O)[nH]1)C(=O)O InChI: InChI=1S/C18H19N3O6/c1-26-13-4-2-3-11-12-7-21(6-10-5-14(22)20-17(25)19-10)8-18(12,16(23)24)9-27-15(11)13/h2-5,12H,6-9H2,1H3,(H,23,24)(H2,19,20,22,25)/t12-,18-/m1/s1 InChIKey: KMEZECFCPCZXBW-KZULUSFZSA-N
CBID:370189 http://www.chembase.cn/molecule-370189.html