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SMILES: C(=O)(N(c1ccc(cc1)O)C)N Canonical SMILES: CN(c1ccc(cc1)O)C(=O)N InChI: InChI=1S/C8H10N2O2/c1-10(8(9)12)6-2-4-7(11)5-3-6/h2-5,11H,1H3,(H2,9,12) InChIKey: AXMQZCPLAYDHAX-UHFFFAOYSA-N
CBID:269849 http://www.chembase.cn/molecule-269849.html