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SMILES: C(=O)(c1cc(N(CCO)CCO)ccc1)O Canonical SMILES: OCCN(c1cccc(c1)C(=O)O)CCO InChI: InChI=1S/C11H15NO4/c13-6-4-12(5-7-14)10-3-1-2-9(8-10)11(15)16/h1-3,8,13-14H,4-7H2,(H,15,16) InChIKey: WJQCXGJUJSZNOO-UHFFFAOYSA-N
CBID:11007 http://www.chembase.cn/molecule-11007.html