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SMILES: N(c1ccc(C=O)cc1)(c1ccccc1)C Canonical SMILES: O=Cc1ccc(cc1)N(c1ccccc1)C InChI: InChI=1S/C14H13NO/c1-15(13-5-3-2-4-6-13)14-9-7-12(11-16)8-10-14/h2-11H,1H3 InChIKey: GDKRKWOVNXZJRF-UHFFFAOYSA-N
CBID:251422 http://www.chembase.cn/molecule-251422.html