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SMILES: c1(cc(ccc1)OC)C1(CC1)N=C=O Canonical SMILES: O=C=NC1(CC1)c1cccc(c1)OC InChI: InChI=1S/C11H11NO2/c1-14-10-4-2-3-9(7-10)11(5-6-11)12-8-13/h2-4,7H,5-6H2,1H3 InChIKey: JLBWPGXFSXCHIP-UHFFFAOYSA-N
CBID:801184 http://www.chembase.cn/molecule-801184.html