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SMILES: c12ccn(c1cccc2C(=O)O)CCOC Canonical SMILES: COCCn1ccc2c1cccc2C(=O)O InChI: InChI=1S/C12H13NO3/c1-16-8-7-13-6-5-9-10(12(14)15)3-2-4-11(9)13/h2-6H,7-8H2,1H3,(H,14,15) InChIKey: UHQHOMJUEMAPIT-UHFFFAOYSA-N
CBID:120223 http://www.chembase.cn/molecule-120223.html