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SMILES: N([C@@H]1[C@@H](CCCC1)NC)C Canonical SMILES: CN[C@@H]1CCCC[C@@H]1NC InChI: InChI=1S/C8H18N2/c1-9-7-5-3-4-6-8(7)10-2/h7-10H,3-6H2,1-2H3/t7-,8+ InChIKey: JRHPOFJADXHYBR-OCAPTIKFSA-N
CBID:78043 http://www.chembase.cn/molecule-78043.html