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SMILES: N1(C2(CCN(C(=O)CCC3CCCC3)CC2)CCC1=O)OCc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N2OCc1ccccc1)CCC1CCCC1 InChI: InChI=1S/C23H32N2O3/c26-21(11-10-19-6-4-5-7-19)24-16-14-23(15-17-24)13-12-22(27)25(23)28-18-20-8-2-1-3-9-20/h1-3,8-9,19H,4-7,10-18H2 InChIKey: YHNDCZIWCDOSAB-UHFFFAOYSA-N
CBID:336806 http://www.chembase.cn/molecule-336806.html