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SMILES: N1(C(=O)CC(C1)C(=O)O)c1c(C(CC)C)cccc1 Canonical SMILES: CCC(c1ccccc1N1CC(CC1=O)C(=O)O)C InChI: InChI=1S/C15H19NO3/c1-3-10(2)12-6-4-5-7-13(12)16-9-11(15(18)19)8-14(16)17/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,19) InChIKey: AORNSVSZZRQDEM-UHFFFAOYSA-N
CBID:60239 http://www.chembase.cn/molecule-60239.html