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SMILES: C(=O)(c1cc(C=O)ccc1)N(C)C Canonical SMILES: O=Cc1cccc(c1)C(=O)N(C)C InChI: InChI=1S/C10H11NO2/c1-11(2)10(13)9-5-3-4-8(6-9)7-12/h3-7H,1-2H3 InChIKey: MYTDKUFZGNDHRL-UHFFFAOYSA-N
CBID:244067 http://www.chembase.cn/molecule-244067.html