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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C1CCOCC1)C)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C1N(Cc2ccc3c(c2)cccc3)C(=O)C2(N1C)CCN(CC2)C1CCOCC1 InChI: InChI=1S/C24H29N3O3/c1-25-23(29)27(17-18-6-7-19-4-2-3-5-20(19)16-18)22(28)24(25)10-12-26(13-11-24)21-8-14-30-15-9-21/h2-7,16,21H,8-15,17H2,1H3 InChIKey: FCCVRMSSBVMJAG-UHFFFAOYSA-N
CBID:420256 http://www.chembase.cn/molecule-420256.html