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SMILES: c1(C(=O)CCN2CCOCC2)cc2c(cc1)cccc2 Canonical SMILES: O=C(c1ccc2c(c1)cccc2)CCN1CCOCC1 InChI: InChI=1S/C17H19NO2/c19-17(7-8-18-9-11-20-12-10-18)16-6-5-14-3-1-2-4-15(14)13-16/h1-6,13H,7-12H2 InChIKey: MHCQWVUOAKFZBT-UHFFFAOYSA-N
CBID:246230 http://www.chembase.cn/molecule-246230.html