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SMILES: O=C(c1ccc(cc1)N(C)C)C=O.O Canonical SMILES: O=CC(=O)c1ccc(cc1)N(C)C.O InChI: InChI=1S/C10H11NO2.H2O/c1-11(2)9-5-3-8(4-6-9)10(13)7-12;/h3-7H,1-2H3;1H2 InChIKey: YOKMNOZLZXDGBI-UHFFFAOYSA-N
CBID:77839 http://www.chembase.cn/molecule-77839.html