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SMILES: O=C(O)C(N)Cc1ccc[nH]1 Canonical SMILES: OC(=O)C(Cc1ccc[nH]1)N InChI: InChI=1S/C7H10N2O2/c8-6(7(10)11)4-5-2-1-3-9-5/h1-3,6,9H,4,8H2,(H,10,11) InChIKey: REBWUCRWJNKVLL-UHFFFAOYSA-N
CBID:293705 http://www.chembase.cn/molecule-293705.html