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SMILES: c1(C(=O)N2CCC(CC2)Oc2ccc(C(=O)N3CCCC3)cc2)ocnc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C(=O)c1ocnc1)N1CCCC1 InChI: InChI=1S/C20H23N3O4/c24-19(22-9-1-2-10-22)15-3-5-16(6-4-15)27-17-7-11-23(12-8-17)20(25)18-13-21-14-26-18/h3-6,13-14,17H,1-2,7-12H2 InChIKey: PGIWMJKZNRTBBT-UHFFFAOYSA-N
CBID:360918 http://www.chembase.cn/molecule-360918.html