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SMILES: N(C(=O)C)C(c1cc(N)ccc1)C Canonical SMILES: CC(=O)NC(c1cccc(c1)N)C InChI: InChI=1S/C10H14N2O/c1-7(12-8(2)13)9-4-3-5-10(11)6-9/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: NRBYWMZNPZYXKW-UHFFFAOYSA-N
CBID:306413 http://www.chembase.cn/molecule-306413.html