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SMILES: N1(C(=O)C2(C)CCCC2)CC(CO)(CCC1)CCCOC Canonical SMILES: COCCCC1(CO)CCCN(C1)C(=O)C1(C)CCCC1 InChI: InChI=1S/C17H31NO3/c1-16(7-3-4-8-16)15(20)18-11-5-9-17(13-18,14-19)10-6-12-21-2/h19H,3-14H2,1-2H3 InChIKey: LNHTWUDEZMYWNW-UHFFFAOYSA-N
CBID:662473 http://www.chembase.cn/molecule-662473.html