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SMILES: C1(C(CC(=C(C1)C)C)C(=O)O)C(=O)NCCc1ccccc1 Canonical SMILES: O=C(C1CC(=C(CC1C(=O)O)C)C)NCCc1ccccc1 InChI: InChI=1S/C18H23NO3/c1-12-10-15(16(18(21)22)11-13(12)2)17(20)19-9-8-14-6-4-3-5-7-14/h3-7,15-16H,8-11H2,1-2H3,(H,19,20)(H,21,22) InChIKey: JSSJOPLRIITHQE-UHFFFAOYSA-N
CBID:14318 http://www.chembase.cn/molecule-14318.html