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SMILES: N1(C(=O)C(CC)C)c2c(cc(C(=O)O)cc2)CCC1 Canonical SMILES: CCC(C(=O)N1CCCc2c1ccc(c2)C(=O)O)C InChI: InChI=1S/C15H19NO3/c1-3-10(2)14(17)16-8-4-5-11-9-12(15(18)19)6-7-13(11)16/h6-7,9-10H,3-5,8H2,1-2H3,(H,18,19) InChIKey: SVNWRBDOKXLMRM-UHFFFAOYSA-N
CBID:279326 http://www.chembase.cn/molecule-279326.html