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SMILES: N1(Cc2ccccc2)CC(CC1)NCC=C Canonical SMILES: C=CCNC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C14H20N2/c1-2-9-15-14-8-10-16(12-14)11-13-6-4-3-5-7-13/h2-7,14-15H,1,8-12H2 InChIKey: UZWQRNPTKSMINY-UHFFFAOYSA-N
CBID:271841 http://www.chembase.cn/molecule-271841.html