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SMILES: C(=O)(N1CCN(C(=O)C2CCOCC2)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)C(=O)C1CCOCC1 InChI: InChI=1S/C18H24N2O4/c1-23-16-4-2-3-15(13-16)18(22)20-9-7-19(8-10-20)17(21)14-5-11-24-12-6-14/h2-4,13-14H,5-12H2,1H3 InChIKey: BMZUHDNOFPWVMJ-UHFFFAOYSA-N
CBID:326381 http://www.chembase.cn/molecule-326381.html