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SMILES: c1(oc(cc1)C)C1OCCNC1 Canonical SMILES: Cc1ccc(o1)C1CNCCO1 InChI: InChI=1S/C9H13NO2/c1-7-2-3-8(12-7)9-6-10-4-5-11-9/h2-3,9-10H,4-6H2,1H3 InChIKey: BHWYSQNTGGMCED-UHFFFAOYSA-N
CBID:243330 http://www.chembase.cn/molecule-243330.html