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SMILES: C(=O)(N1CCC2(Oc3c(C=C2)cccc3)CCC1)c1nc(ccc1)C Canonical SMILES: Cc1cccc(n1)C(=O)N1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C21H22N2O2/c1-16-6-4-8-18(22-16)20(24)23-14-5-11-21(13-15-23)12-10-17-7-2-3-9-19(17)25-21/h2-4,6-10,12H,5,11,13-15H2,1H3 InChIKey: YNPSOUYXCJTQEZ-UHFFFAOYSA-N
CBID:345118 http://www.chembase.cn/molecule-345118.html