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SMILES: O(c1ccc(cc1)N)CC1OC1 Canonical SMILES: Nc1ccc(cc1)OCC1OC1 InChI: InChI=1S/C9H11NO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6,10H2 InChIKey: ALBWDNPLQOJPCK-UHFFFAOYSA-N
CBID:82223 http://www.chembase.cn/molecule-82223.html