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SMILES: C(=O)(c1cc(C(=O)O)ccc1)NCCC Canonical SMILES: CCCNC(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C11H13NO3/c1-2-6-12-10(13)8-4-3-5-9(7-8)11(14)15/h3-5,7H,2,6H2,1H3,(H,12,13)(H,14,15) InChIKey: ZSXQJXAZWUQHFW-UHFFFAOYSA-N
CBID:278619 http://www.chembase.cn/molecule-278619.html