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SMILES: c1(coc2c1cccc2)C(N)C Canonical SMILES: CC(c1coc2c1cccc2)N InChI: InChI=1S/C10H11NO/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h2-7H,11H2,1H3 InChIKey: IMDAWZCPOGRWLC-UHFFFAOYSA-N
CBID:243672 http://www.chembase.cn/molecule-243672.html