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SMILES: C(C(=O)O)CN(c1cc(OC)ccc1)C Canonical SMILES: COc1cccc(c1)N(CCC(=O)O)C InChI: InChI=1S/C11H15NO3/c1-12(7-6-11(13)14)9-4-3-5-10(8-9)15-2/h3-5,8H,6-7H2,1-2H3,(H,13,14) InChIKey: VISAOLSKRMWKIH-UHFFFAOYSA-N
CBID:31893 http://www.chembase.cn/molecule-31893.html