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SMILES: C1(=Cc2c(cc(c(c2)OC)OC)CCN1C)C(=O)c1ccccc1 Canonical SMILES: COc1cc2C=C(N(CCc2cc1OC)C)C(=O)c1ccccc1 InChI: InChI=1S/C20H21NO3/c1-21-10-9-15-12-18(23-2)19(24-3)13-16(15)11-17(21)20(22)14-7-5-4-6-8-14/h4-8,11-13H,9-10H2,1-3H3 InChIKey: JKAFBUPVWWYXLR-UHFFFAOYSA-N
CBID:224417 http://www.chembase.cn/molecule-224417.html