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SMILES: c1(cc(N)ccc1OC)OCCO Canonical SMILES: COc1ccc(cc1OCCO)N InChI: InChI=1S/C9H13NO3/c1-12-8-3-2-7(10)6-9(8)13-5-4-11/h2-3,6,11H,4-5,10H2,1H3 InChIKey: UDMFSWVKMKAPIK-UHFFFAOYSA-N
CBID:258871 http://www.chembase.cn/molecule-258871.html