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SMILES: C(=O)(c1c(C(=O)O)cccc1)N(c1ccccc1)C Canonical SMILES: O=C(c1ccccc1C(=O)O)N(c1ccccc1)C InChI: InChI=1S/C15H13NO3/c1-16(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)15(18)19/h2-10H,1H3,(H,18,19) InChIKey: VBCNWIPFKYOODC-UHFFFAOYSA-N
CBID:238384 http://www.chembase.cn/molecule-238384.html