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SMILES: N(C(=O)CN)(c1ccccc1)C Canonical SMILES: NCC(=O)N(c1ccccc1)C InChI: InChI=1S/C9H12N2O/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7,10H2,1H3 InChIKey: RXBFSGCVJMHEIV-UHFFFAOYSA-N
CBID:124017 http://www.chembase.cn/molecule-124017.html