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SMILES: C(C(=O)O)C(c1ccc(cc1)O)N Canonical SMILES: OC(=O)CC(c1ccc(cc1)O)N InChI: InChI=1S/C9H11NO3/c10-8(5-9(12)13)6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13) InChIKey: JYPHNHPXFNEZBR-UHFFFAOYSA-N
CBID:35866 http://www.chembase.cn/molecule-35866.html