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SMILES: C(=O)(NC1(C(=O)N)CCCCC1)C(Oc1cc2c(cc1)cccc2)C Canonical SMILES: O=C(C(Oc1ccc2c(c1)cccc2)C)NC1(CCCCC1)C(=O)N InChI: InChI=1S/C20H24N2O3/c1-14(18(23)22-20(19(21)24)11-5-2-6-12-20)25-17-10-9-15-7-3-4-8-16(15)13-17/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H2,21,24)(H,22,23) InChIKey: HAVMAOFJILNPSP-UHFFFAOYSA-N
CBID:666340 http://www.chembase.cn/molecule-666340.html