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SMILES: N1(C(=O)C2CCOCC2)CC(NCC1)c1ccccc1 Canonical SMILES: O=C(N1CCNC(C1)c1ccccc1)C1CCOCC1 InChI: InChI=1S/C16H22N2O2/c19-16(14-6-10-20-11-7-14)18-9-8-17-15(12-18)13-4-2-1-3-5-13/h1-5,14-15,17H,6-12H2 InChIKey: CFCWMSUBMAXPRA-UHFFFAOYSA-N
CBID:678277 http://www.chembase.cn/molecule-678277.html