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SMILES: c1(nc2c(o1)ccc(C(=O)O)c2)N(C)C Canonical SMILES: CN(c1oc2c(n1)cc(cc2)C(=O)O)C InChI: InChI=1S/C10H10N2O3/c1-12(2)10-11-7-5-6(9(13)14)3-4-8(7)15-10/h3-5H,1-2H3,(H,13,14) InChIKey: DFWIVVWIHWGKKI-UHFFFAOYSA-N
CBID:240240 http://www.chembase.cn/molecule-240240.html