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SMILES: N1(C(=O)OCc2ccccc2)CC2(COCC2)CCC1 Canonical SMILES: O=C(N1CCCC2(C1)COCC2)OCc1ccccc1 InChI: InChI=1S/C16H21NO3/c18-15(20-11-14-5-2-1-3-6-14)17-9-4-7-16(12-17)8-10-19-13-16/h1-3,5-6H,4,7-13H2 InChIKey: LFCIKBILMZBYHC-UHFFFAOYSA-N
CBID:789406 http://www.chembase.cn/molecule-789406.html