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SMILES: N1(C(=O)OCc2ccccc2)CC2(N(CC1)C)CCC(=O)NCC2 Canonical SMILES: O=C1NCCC2(CC1)CN(CCN2C)C(=O)OCc1ccccc1 InChI: InChI=1S/C18H25N3O3/c1-20-11-12-21(14-18(20)8-7-16(22)19-10-9-18)17(23)24-13-15-5-3-2-4-6-15/h2-6H,7-14H2,1H3,(H,19,22) InChIKey: DVWPLHMESJOTPC-UHFFFAOYSA-N
CBID:341730 http://www.chembase.cn/molecule-341730.html