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SMILES: C(C(=O)O)(C(c1ccccc1)O)N Canonical SMILES: OC(C(C(=O)O)N)c1ccccc1 InChI: InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13) InChIKey: VHVGNTVUSQUXPS-UHFFFAOYSA-N
CBID:35220 http://www.chembase.cn/molecule-35220.html