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SMILES: c1c(ccc(c1OC)OC)C(NCc1occc1)CC=C Canonical SMILES: C=CCC(c1ccc(c(c1)OC)OC)NCc1ccco1 InChI: InChI=1S/C17H21NO3/c1-4-6-15(18-12-14-7-5-10-21-14)13-8-9-16(19-2)17(11-13)20-3/h4-5,7-11,15,18H,1,6,12H2,2-3H3 InChIKey: GAGCECHPTVMDCP-UHFFFAOYSA-N
CBID:31903 http://www.chembase.cn/molecule-31903.html