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SMILES: C(c1occc1)(c1c(OC)cccc1)CC(=N)O Canonical SMILES: COc1ccccc1C(c1ccco1)CC(=N)O InChI: InChI=1S/C14H15NO3/c1-17-12-6-3-2-5-10(12)11(9-14(15)16)13-7-4-8-18-13/h2-8,11H,9H2,1H3,(H2,15,16) InChIKey: OOVPPLWHQJVSSB-UHFFFAOYSA-N
CBID:189254 http://www.chembase.cn/molecule-189254.html