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SMILES: C(=O)(N1C(C=CC1)CC)c1c(NCC(=O)O)cccc1 Canonical SMILES: CCC1C=CCN1C(=O)c1ccccc1NCC(=O)O InChI: InChI=1S/C15H18N2O3/c1-2-11-6-5-9-17(11)15(20)12-7-3-4-8-13(12)16-10-14(18)19/h3-8,11,16H,2,9-10H2,1H3,(H,18,19) InChIKey: ASTKYHMNBDIXQM-UHFFFAOYSA-N
CBID:649066 http://www.chembase.cn/molecule-649066.html