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SMILES: C(c1ccccc1)CCCCCc1ccccc1 Canonical SMILES: C(CCc1ccccc1)CCCc1ccccc1 InChI: InChI=1S/C18H22/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h3-4,7-10,13-16H,1-2,5-6,11-12H2 InChIKey: DVGPMIRVCZNXMD-UHFFFAOYSA-N
CBID:80416 http://www.chembase.cn/molecule-80416.html