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SMILES: c1(cc(C(=O)O)ccc1OCC)c1ccncc1 Canonical SMILES: CCOc1ccc(cc1c1ccncc1)C(=O)O InChI: InChI=1S/C14H13NO3/c1-2-18-13-4-3-11(14(16)17)9-12(13)10-5-7-15-8-6-10/h3-9H,2H2,1H3,(H,16,17) InChIKey: MWDNOUJMPRWPDR-UHFFFAOYSA-N
CBID:620675 http://www.chembase.cn/molecule-620675.html