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SMILES: N1(C(=O)c2c(C(=O)O)cccc2)CC(CC(C1)C)C Canonical SMILES: CC1CC(C)CN(C1)C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C15H19NO3/c1-10-7-11(2)9-16(8-10)14(17)12-5-3-4-6-13(12)15(18)19/h3-6,10-11H,7-9H2,1-2H3,(H,18,19) InChIKey: PIPRLUZPYBYBEQ-UHFFFAOYSA-N
CBID:231938 http://www.chembase.cn/molecule-231938.html