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SMILES: C(=O)(c1cc(C(=O)O)ccc1)N(CCC)CCC Canonical SMILES: CCCN(C(=O)c1cccc(c1)C(=O)O)CCC InChI: InChI=1S/C14H19NO3/c1-3-8-15(9-4-2)13(16)11-6-5-7-12(10-11)14(17)18/h5-7,10H,3-4,8-9H2,1-2H3,(H,17,18) InChIKey: BEOWTCBXKHFAAK-UHFFFAOYSA-N
CBID:270217 http://www.chembase.cn/molecule-270217.html