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SMILES: N1C(=O)C(Oc2c1cc(cc2)C)C Canonical SMILES: O=C1Nc2cc(C)ccc2OC1C InChI: InChI=1S/C10H11NO2/c1-6-3-4-9-8(5-6)11-10(12)7(2)13-9/h3-5,7H,1-2H3,(H,11,12) InChIKey: AUNQUXZPFSCXMN-UHFFFAOYSA-N
CBID:286081 http://www.chembase.cn/molecule-286081.html