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SMILES: N1(C(=C)c2c(cc(c(c2)OC)OC)CC1)C(=O)c1ccccc1 Canonical SMILES: COc1cc2c(cc1OC)CCN(C2=C)C(=O)c1ccccc1 InChI: InChI=1S/C19H19NO3/c1-13-16-12-18(23-3)17(22-2)11-15(16)9-10-20(13)19(21)14-7-5-4-6-8-14/h4-8,11-12H,1,9-10H2,2-3H3 InChIKey: HSVKFSXHPUJBLY-UHFFFAOYSA-N
CBID:212647 http://www.chembase.cn/molecule-212647.html