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SMILES: C(=O)(NC)CCc1cc(N)ccc1 Canonical SMILES: CNC(=O)CCc1cccc(c1)N InChI: InChI=1S/C10H14N2O/c1-12-10(13)6-5-8-3-2-4-9(11)7-8/h2-4,7H,5-6,11H2,1H3,(H,12,13) InChIKey: POBPZATWDRHOQA-UHFFFAOYSA-N
CBID:308818 http://www.chembase.cn/molecule-308818.html