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SMILES: C1OC2C(C=CC(=C2)CC(C)NCC2CC2)O1 Canonical SMILES: CC(CC1=CC2C(C=C1)OCO2)NCC1CC1 InChI: InChI=1S/C14H21NO2/c1-10(15-8-11-2-3-11)6-12-4-5-13-14(7-12)17-9-16-13/h4-5,7,10-11,13-15H,2-3,6,8-9H2,1H3 InChIKey: WSRSUBFEJPHHTH-UHFFFAOYSA-N
CBID:128369 http://www.chembase.cn/molecule-128369.html