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SMILES: c1(C(Nc2ccccc2)CC=C)c(ccc(c1)OC)OC Canonical SMILES: C=CCC(c1cc(OC)ccc1OC)Nc1ccccc1 InChI: InChI=1S/C18H21NO2/c1-4-8-17(19-14-9-6-5-7-10-14)16-13-15(20-2)11-12-18(16)21-3/h4-7,9-13,17,19H,1,8H2,2-3H3 InChIKey: OEHUJZWUSSYFSH-UHFFFAOYSA-N
CBID:121424 http://www.chembase.cn/molecule-121424.html