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SMILES: C(=O)(c1cc(N)ccc1)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)c1cccc(c1)N InChI: InChI=1S/C10H11NO3/c11-8-3-1-2-7(6-8)9(12)4-5-10(13)14/h1-3,6H,4-5,11H2,(H,13,14) InChIKey: OXYYRRANNTYYIP-UHFFFAOYSA-N
CBID:236141 http://www.chembase.cn/molecule-236141.html