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SMILES: C(=CC(CNc1cc(OC)ccc1)(C)C)=C(CCC=C(C)C)C Canonical SMILES: COc1cccc(c1)NCC(C=C=C(CCC=C(C)C)C)(C)C InChI: InChI=1S/C21H31NO/c1-17(2)9-7-10-18(3)13-14-21(4,5)16-22-19-11-8-12-20(15-19)23-6/h8-9,11-12,14-15,22H,7,10,16H2,1-6H3 InChIKey: KYCGBFCJCTZIDH-UHFFFAOYSA-N
CBID:183673 http://www.chembase.cn/molecule-183673.html