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SMILES: c1(C(=O)O)c(ccc(c1)CCN)O Canonical SMILES: NCCc1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C9H11NO3/c10-4-3-6-1-2-8(11)7(5-6)9(12)13/h1-2,5,11H,3-4,10H2,(H,12,13) InChIKey: UVHVULDKNLJNRZ-UHFFFAOYSA-N
CBID:801067 http://www.chembase.cn/molecule-801067.html