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SMILES: C(=O)(OC(C)(C)C)NCCOc1cc(N)ccc1 Canonical SMILES: O=C(OC(C)(C)C)NCCOc1cccc(c1)N InChI: InChI=1S/C13H20N2O3/c1-13(2,3)18-12(16)15-7-8-17-11-6-4-5-10(14)9-11/h4-6,9H,7-8,14H2,1-3H3,(H,15,16) InChIKey: LODFQJNQDJFGQU-UHFFFAOYSA-N
CBID:269965 http://www.chembase.cn/molecule-269965.html