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SMILES: C1(c2c(OCC1)cccc2)(C(=O)O)N.O Canonical SMILES: OC(=O)C1(N)CCOc2c1cccc2.O InChI: InChI=1S/C10H11NO3.H2O/c11-10(9(12)13)5-6-14-8-4-2-1-3-7(8)10;/h1-4H,5-6,11H2,(H,12,13);1H2 InChIKey: TTZUHDNHNTYQAS-UHFFFAOYSA-N
CBID:271909 http://www.chembase.cn/molecule-271909.html