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SMILES: O=C(N1CCC2(OC(=O)Nc3nc(Cl)ccc23)CC1)OCc1ccccc1 Canonical SMILES: O=C1Nc2nc(Cl)ccc2C2(O1)CCN(CC2)C(=O)OCc1ccccc1 InChI: InChI=1S/C19H18ClN3O4/c20-15-7-6-14-16(21-15)22-17(24)27-19(14)8-10-23(11-9-19)18(25)26-12-13-4-2-1-3-5-13/h1-7H,8-12H2,(H,21,22,24) InChIKey: BTFWVGMXDFRSMY-UHFFFAOYSA-N
CBID:293284 http://www.chembase.cn/molecule-293284.html