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SMILES: N1(C(=O)C2CCOCC2)CCN(c2cc3c(cc2)cccc3)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccc2c(c1)cccc2)C1CCOCC1 InChI: InChI=1S/C20H24N2O2/c23-20(17-7-13-24-14-8-17)22-11-9-21(10-12-22)19-6-5-16-3-1-2-4-18(16)15-19/h1-6,15,17H,7-14H2 InChIKey: SBTHZSAOXOCGPY-UHFFFAOYSA-N
CBID:865687 http://www.chembase.cn/molecule-865687.html