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SMILES: N1(C(=O)c2cc(cc(c2)C)C)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)c1cc(C)cc(c1)C InChI: InChI=1S/C15H19NO3/c1-10-7-11(2)9-12(8-10)14(17)16-6-4-3-5-13(16)15(18)19/h7-9,13H,3-6H2,1-2H3,(H,18,19) InChIKey: SBKOERBWQZBUHY-UHFFFAOYSA-N
CBID:245273 http://www.chembase.cn/molecule-245273.html