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SMILES: n1c(N2CCC(C(=O)O)(CC2)CCc2ccccc2)ccc2c1cccc2 Canonical SMILES: OC(=O)C1(CCc2ccccc2)CCN(CC1)c1ccc2c(n1)cccc2 InChI: InChI=1S/C23H24N2O2/c26-22(27)23(13-12-18-6-2-1-3-7-18)14-16-25(17-15-23)21-11-10-19-8-4-5-9-20(19)24-21/h1-11H,12-17H2,(H,26,27) InChIKey: WGVIZPGBWQUASN-UHFFFAOYSA-N
CBID:643128 http://www.chembase.cn/molecule-643128.html