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SMILES: O=C(c1cc(c(cc1)NC)N)C Canonical SMILES: CNc1ccc(cc1N)C(=O)C InChI: InChI=1S/C9H12N2O/c1-6(12)7-3-4-9(11-2)8(10)5-7/h3-5,11H,10H2,1-2H3 InChIKey: BDFJKWSILZEFMQ-UHFFFAOYSA-N
CBID:83167 http://www.chembase.cn/molecule-83167.html