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SMILES: c1(c2c(OC)cccc2OC)c(C(=O)NCCC)cccc1 Canonical SMILES: CCCNC(=O)c1ccccc1c1c(OC)cccc1OC InChI: InChI=1S/C18H21NO3/c1-4-12-19-18(20)14-9-6-5-8-13(14)17-15(21-2)10-7-11-16(17)22-3/h5-11H,4,12H2,1-3H3,(H,19,20) InChIKey: DQRULCIBTGDHNP-UHFFFAOYSA-N
CBID:607321 http://www.chembase.cn/molecule-607321.html