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SMILES: O=C(NCC(O)c1ccc(OC)cc1)/C=C/c1ccccc1 Canonical SMILES: COc1ccc(cc1)C(CNC(=O)/C=C/c1ccccc1)O InChI: InChI=1S/C18H19NO3/c1-22-16-10-8-15(9-11-16)17(20)13-19-18(21)12-7-14-5-3-2-4-6-14/h2-12,17,20H,13H2,1H3,(H,19,21)/b12-7+ InChIKey: QRFDENJATPJOKG-KPKJPENVSA-N
CBID:294734 http://www.chembase.cn/molecule-294734.html