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SMILES: C(=O)(/C=C/c1cc(c(cc1)OC)OC)NC(CCc1ccccc1)C Canonical SMILES: COc1cc(/C=C/C(=O)NC(CCc2ccccc2)C)ccc1OC InChI: InChI=1S/C21H25NO3/c1-16(9-10-17-7-5-4-6-8-17)22-21(23)14-12-18-11-13-19(24-2)20(15-18)25-3/h4-8,11-16H,9-10H2,1-3H3,(H,22,23)/b14-12+ InChIKey: HRMRAISLQHPIGQ-WYMLVPIESA-N
CBID:190385 http://www.chembase.cn/molecule-190385.html