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SMILES: C(C(=O)N)(c1ccc(N)cc1)(C)C Canonical SMILES: Nc1ccc(cc1)C(C(=O)N)(C)C InChI: InChI=1S/C10H14N2O/c1-10(2,9(12)13)7-3-5-8(11)6-4-7/h3-6H,11H2,1-2H3,(H2,12,13) InChIKey: PPTJZCLHYPQDSJ-UHFFFAOYSA-N
CBID:277620 http://www.chembase.cn/molecule-277620.html