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SMILES: C(=O)(N1CCCC1)C1CCN(CC2=Cc3c(OC2)c(OC)ccc3)CC1 Canonical SMILES: COc1cccc2c1OCC(=C2)CN1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C21H28N2O3/c1-25-19-6-4-5-18-13-16(15-26-20(18)19)14-22-11-7-17(8-12-22)21(24)23-9-2-3-10-23/h4-6,13,17H,2-3,7-12,14-15H2,1H3 InChIKey: VTIRXBVICXMMKI-UHFFFAOYSA-N
CBID:495262 http://www.chembase.cn/molecule-495262.html