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SMILES: C(=O)(Nc1cc(ccc1)C)CO Canonical SMILES: OCC(=O)Nc1cccc(c1)C InChI: InChI=1S/C9H11NO2/c1-7-3-2-4-8(5-7)10-9(12)6-11/h2-5,11H,6H2,1H3,(H,10,12) InChIKey: SUJFFJNZZVFBFR-UHFFFAOYSA-N
CBID:268115 http://www.chembase.cn/molecule-268115.html