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SMILES: O=C1C=CCCN1C(=O)/C=C/c1cc(OC)c(OC)c(OC)c1 Canonical SMILES: COc1cc(/C=C/C(=O)N2CCC=CC2=O)cc(c1OC)OC InChI: InChI=1S/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3 InChIKey: VABYUUZNAVQNPG-UHFFFAOYSA-N
CBID:128999 http://www.chembase.cn/molecule-128999.html