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SMILES: C1[C@H](CC[C@@H](C1)C(CC1CCCCN1)C1CCCCC1)O Canonical SMILES: O[C@@H]1CC[C@H](CC1)C(C1CCCCC1)CC1CCCCN1 InChI: InChI=1S/C19H35NO/c21-18-11-9-16(10-12-18)19(15-6-2-1-3-7-15)14-17-8-4-5-13-20-17/h15-21H,1-14H2/t16-,17?,18-,19? InChIKey: DZFRYNPJLZCKSC-BIZGZAPZSA-N
CBID:171035 http://www.chembase.cn/molecule-171035.html