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SMILES: C(=O)(NCCc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(Cc1ccccc1)NCCc1ccccc1 InChI: InChI=1S/C16H17NO/c18-16(13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,17,18) InChIKey: SERBNUYNEAQHNJ-UHFFFAOYSA-N
CBID:239937 http://www.chembase.cn/molecule-239937.html