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SMILES: C(=O)(NCC(=O)O)NCc1ccc(cc1)C Canonical SMILES: O=C(NCC(=O)O)NCc1ccc(cc1)C InChI: InChI=1S/C11H14N2O3/c1-8-2-4-9(5-3-8)6-12-11(16)13-7-10(14)15/h2-5H,6-7H2,1H3,(H,14,15)(H2,12,13,16) InChIKey: DVIGRUODSYLGBK-UHFFFAOYSA-N
CBID:253131 http://www.chembase.cn/molecule-253131.html