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SMILES: c1cc(ncc1/C=C/C(=O)O)OC1CCCCC1 Canonical SMILES: OC(=O)/C=C/c1ccc(nc1)OC1CCCCC1 InChI: InChI=1S/C14H17NO3/c16-14(17)9-7-11-6-8-13(15-10-11)18-12-4-2-1-3-5-12/h6-10,12H,1-5H2,(H,16,17) InChIKey: IJXDMGVEYUSJNI-UHFFFAOYSA-N
CBID:297438 http://www.chembase.cn/molecule-297438.html