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SMILES: N1(C(=O)C2CCC2)CC(CO)(CCC1)CCCOC Canonical SMILES: COCCCC1(CO)CCCN(C1)C(=O)C1CCC1 InChI: InChI=1S/C15H27NO3/c1-19-10-4-8-15(12-17)7-3-9-16(11-15)14(18)13-5-2-6-13/h13,17H,2-12H2,1H3 InChIKey: ZNVSJFDRQJEKQM-UHFFFAOYSA-N
CBID:778468 http://www.chembase.cn/molecule-778468.html