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SMILES: C(C=O)c1cc(ccc1)N(C)C Canonical SMILES: O=CCc1cccc(c1)N(C)C InChI: InChI=1S/C10H13NO/c1-11(2)10-5-3-4-9(8-10)6-7-12/h3-5,7-8H,6H2,1-2H3 InChIKey: BENVWQMDLXHGBW-UHFFFAOYSA-N
CBID:803309 http://www.chembase.cn/molecule-803309.html