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SMILES: C(=O)(c1cc(ncc1)O)OC(C)C Canonical SMILES: CC(OC(=O)c1ccnc(c1)O)C InChI: InChI=1S/C9H11NO3/c1-6(2)13-9(12)7-3-4-10-8(11)5-7/h3-6H,1-2H3,(H,10,11) InChIKey: ABUWUNCCHYQIFZ-UHFFFAOYSA-N
CBID:245283 http://www.chembase.cn/molecule-245283.html