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SMILES: C1(C(C(=O)O)CC=CC1)C(=O)NCCc1ccccc1 Canonical SMILES: O=C(C1CC=CCC1C(=O)O)NCCc1ccccc1 InChI: InChI=1S/C16H19NO3/c18-15(13-8-4-5-9-14(13)16(19)20)17-11-10-12-6-2-1-3-7-12/h1-7,13-14H,8-11H2,(H,17,18)(H,19,20) InChIKey: GWFYOSXXZXFIFE-UHFFFAOYSA-N
CBID:11131 http://www.chembase.cn/molecule-11131.html