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SMILES: C1(C(=O)O)(CC(=O)Nc2ccc(cc2)C)CCCC1 Canonical SMILES: O=C(Nc1ccc(cc1)C)CC1(CCCC1)C(=O)O InChI: InChI=1S/C15H19NO3/c1-11-4-6-12(7-5-11)16-13(17)10-15(14(18)19)8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,16,17)(H,18,19) InChIKey: ZZWGUDYANPFSHY-UHFFFAOYSA-N
CBID:244863 http://www.chembase.cn/molecule-244863.html