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SMILES: N1(c2c3NCCCc3ccc2)C(CCC1C)C Canonical SMILES: CC1CCC(N1c1cccc2c1NCCC2)C InChI: InChI=1S/C15H22N2/c1-11-8-9-12(2)17(11)14-7-3-5-13-6-4-10-16-15(13)14/h3,5,7,11-12,16H,4,6,8-10H2,1-2H3 InChIKey: JYBQETGVRAXPQJ-UHFFFAOYSA-N
CBID:261468 http://www.chembase.cn/molecule-261468.html