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SMILES: C(=O)(c1cc(O)ccc1)N(C)C Canonical SMILES: Oc1cccc(c1)C(=O)N(C)C InChI: InChI=1S/C9H11NO2/c1-10(2)9(12)7-4-3-5-8(11)6-7/h3-6,11H,1-2H3 InChIKey: TULKODADVOEVTR-UHFFFAOYSA-N
CBID:256936 http://www.chembase.cn/molecule-256936.html