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SMILES: C1(NCc2ccco2)(CCCCC1)CC=C Canonical SMILES: C=CCC1(CCCCC1)NCc1ccco1 InChI: InChI=1S/C14H21NO/c1-2-8-14(9-4-3-5-10-14)15-12-13-7-6-11-16-13/h2,6-7,11,15H,1,3-5,8-10,12H2 InChIKey: NVTFIRHTMPPACV-UHFFFAOYSA-N
CBID:16675 http://www.chembase.cn/molecule-16675.html