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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)N)CCO Canonical SMILES: OCCN1C(=O)c2c(C1=O)ccc(c2)N InChI: InChI=1S/C10H10N2O3/c11-6-1-2-7-8(5-6)10(15)12(3-4-13)9(7)14/h1-2,5,13H,3-4,11H2 InChIKey: ILRVFNGCZLKLIS-UHFFFAOYSA-N
CBID:30281 http://www.chembase.cn/molecule-30281.html