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SMILES: N1(CC(C(=O)c2cc(OC(C)C)ccc2)CCC1)C1CCSCC1 Canonical SMILES: CC(Oc1cccc(c1)C(=O)C1CCCN(C1)C1CCSCC1)C InChI: InChI=1S/C20H29NO2S/c1-15(2)23-19-7-3-5-16(13-19)20(22)17-6-4-10-21(14-17)18-8-11-24-12-9-18/h3,5,7,13,15,17-18H,4,6,8-12,14H2,1-2H3 InChIKey: ZBNHEUQCSBYTRB-UHFFFAOYSA-N
CBID:421315 http://www.chembase.cn/molecule-421315.html