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SMILES: C(=O)(CNc1ccc(cc1)C)O Canonical SMILES: OC(=O)CNc1ccc(cc1)C InChI: InChI=1S/C9H11NO2/c1-7-2-4-8(5-3-7)10-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12) InChIKey: CTFOHWIEFNJZHC-UHFFFAOYSA-N
CBID:33269 http://www.chembase.cn/molecule-33269.html