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SMILES: c1(c(c(OC)ccc1)OC)C(Nc1ccccc1)CC=C Canonical SMILES: C=CCC(c1cccc(c1OC)OC)Nc1ccccc1 InChI: InChI=1S/C18H21NO2/c1-4-9-16(19-14-10-6-5-7-11-14)15-12-8-13-17(20-2)18(15)21-3/h4-8,10-13,16,19H,1,9H2,2-3H3 InChIKey: DTRMJXFQFKQCHY-UHFFFAOYSA-N
CBID:121501 http://www.chembase.cn/molecule-121501.html