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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1ccccc1)CC2)CC(=O)O Canonical SMILES: OC(=O)CN1CC2(CCN(CC2)Cc2ccccc2)CCC1=O InChI: InChI=1S/C18H24N2O3/c21-16-6-7-18(14-20(16)13-17(22)23)8-10-19(11-9-18)12-15-4-2-1-3-5-15/h1-5H,6-14H2,(H,22,23) InChIKey: RZTQAVGYEVXLPS-UHFFFAOYSA-N
CBID:725518 http://www.chembase.cn/molecule-725518.html