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SMILES: C(C(=O)O)C(c1cc(OC)ccc1)N Canonical SMILES: COc1cccc(c1)C(CC(=O)O)N InChI: InChI=1S/C10H13NO3/c1-14-8-4-2-3-7(5-8)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13) InChIKey: FGMPGCPZEOXEES-UHFFFAOYSA-N
CBID:15858 http://www.chembase.cn/molecule-15858.html