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SMILES: C1(=O)N(c2ccc(cc2)O)CCO1 Canonical SMILES: O=C1OCCN1c1ccc(cc1)O InChI: InChI=1S/C9H9NO3/c11-8-3-1-7(2-4-8)10-5-6-13-9(10)12/h1-4,11H,5-6H2 InChIKey: NIIQAHPHBGULNH-UHFFFAOYSA-N
CBID:55935 http://www.chembase.cn/molecule-55935.html