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SMILES: C(=O)(c1ccc(cc1)CN)NC Canonical SMILES: NCc1ccc(cc1)C(=O)NC InChI: InChI=1S/C9H12N2O/c1-11-9(12)8-4-2-7(6-10)3-5-8/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: XRVLSHWAKUDIPM-UHFFFAOYSA-N
CBID:255260 http://www.chembase.cn/molecule-255260.html