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SMILES: C(=O)(c1c(C(=O)O)cccc1)N(Cc1ccccc1)C Canonical SMILES: O=C(c1ccccc1C(=O)O)N(Cc1ccccc1)C InChI: InChI=1S/C16H15NO3/c1-17(11-12-7-3-2-4-8-12)15(18)13-9-5-6-10-14(13)16(19)20/h2-10H,11H2,1H3,(H,19,20) InChIKey: WGSQJWQUCKPCSI-UHFFFAOYSA-N
CBID:233573 http://www.chembase.cn/molecule-233573.html