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SMILES: N1(C(=O)CC1C(=O)O)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CN1C(=O)CC1C(=O)O InChI: InChI=1S/C12H13NO4/c1-17-9-4-2-3-8(5-9)7-13-10(12(15)16)6-11(13)14/h2-5,10H,6-7H2,1H3,(H,15,16) InChIKey: LROPNKFKMNMAKM-UHFFFAOYSA-N
CBID:50406 http://www.chembase.cn/molecule-50406.html