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SMILES: c1(c(ccc(c1)/C=C/C(=O)NCC(c1ccc(cc1)O)O)O)OC Canonical SMILES: COc1cc(/C=C/C(=O)NCC(c2ccc(cc2)O)O)ccc1O InChI: InChI=1S/C18H19NO5/c1-24-17-10-12(2-8-15(17)21)3-9-18(23)19-11-16(22)13-4-6-14(20)7-5-13/h2-10,16,20-22H,11H2,1H3,(H,19,23)/b9-3+ InChIKey: VJSCHQMOTSXAKB-YCRREMRBSA-N
CBID:305689 http://www.chembase.cn/molecule-305689.html