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SMILES: c1(C(=O)NCCCc2ccccc2)c(O)cccc1 Canonical SMILES: O=C(c1ccccc1O)NCCCc1ccccc1 InChI: InChI=1S/C16H17NO2/c18-15-11-5-4-10-14(15)16(19)17-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,18H,6,9,12H2,(H,17,19) InChIKey: NCGDIICSZWHCQX-UHFFFAOYSA-N
CBID:271051 http://www.chembase.cn/molecule-271051.html