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SMILES: c1ccccc1C1CN(CC=C)CCc2cc(O)c(cc12)O Canonical SMILES: C=CCN1CCc2c(C(C1)c1ccccc1)cc(c(c2)O)O InChI: InChI=1S/C19H21NO2/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14/h2-7,11-12,17,21-22H,1,8-10,13H2 InChIKey: QBUVZVXIRYFENV-UHFFFAOYSA-N
CBID:129486 http://www.chembase.cn/molecule-129486.html