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SMILES: C(=O)(Nc1ccc(N)cc1)NCCOC Canonical SMILES: COCCNC(=O)Nc1ccc(cc1)N InChI: InChI=1S/C10H15N3O2/c1-15-7-6-12-10(14)13-9-4-2-8(11)3-5-9/h2-5H,6-7,11H2,1H3,(H2,12,13,14) InChIKey: CVGFBZDBNKBGCX-UHFFFAOYSA-N
CBID:254143 http://www.chembase.cn/molecule-254143.html