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SMILES: c1(OC2CCNCC2)c(CC=C)cccc1 Canonical SMILES: C=CCc1ccccc1OC1CCNCC1 InChI: InChI=1S/C14H19NO/c1-2-5-12-6-3-4-7-14(12)16-13-8-10-15-11-9-13/h2-4,6-7,13,15H,1,5,8-11H2 InChIKey: BSFMCOLVTWOQDC-UHFFFAOYSA-N
CBID:20954 http://www.chembase.cn/molecule-20954.html