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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1ccccc1)CC2)CCO Canonical SMILES: OCCN1CC2(CCN(CC2)C(=O)c2ccccc2)CCC1=O InChI: InChI=1S/C18H24N2O3/c21-13-12-20-14-18(7-6-16(20)22)8-10-19(11-9-18)17(23)15-4-2-1-3-5-15/h1-5,21H,6-14H2 InChIKey: FCJDXACUDIYTSV-UHFFFAOYSA-N
CBID:669189 http://www.chembase.cn/molecule-669189.html