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SMILES: C(=O)(C)c1nc(ccc1)N(C)C Canonical SMILES: CN(c1cccc(n1)C(=O)C)C InChI: InChI=1S/C9H12N2O/c1-7(12)8-5-4-6-9(10-8)11(2)3/h4-6H,1-3H3 InChIKey: PCMOGBBTPXHZRK-UHFFFAOYSA-N
CBID:801137 http://www.chembase.cn/molecule-801137.html