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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)C(c1ccc(cc1)CC(C)C)C Canonical SMILES: CC(Cc1ccc(cc1)C(C(=O)NCCc1c[nH]c2c1cccc2)C)C InChI: InChI=1S/C23H28N2O/c1-16(2)14-18-8-10-19(11-9-18)17(3)23(26)24-13-12-20-15-25-22-7-5-4-6-21(20)22/h4-11,15-17,25H,12-14H2,1-3H3,(H,24,26) InChIKey: RQALFBAYWUEKQO-UHFFFAOYSA-N
CBID:203277 http://www.chembase.cn/molecule-203277.html