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SMILES: N1(C(=O)C2CCCC2)CC(CC=C)(CO)CCC1 Canonical SMILES: C=CCC1(CO)CCCN(C1)C(=O)C1CCCC1 InChI: InChI=1S/C15H25NO2/c1-2-8-15(12-17)9-5-10-16(11-15)14(18)13-6-3-4-7-13/h2,13,17H,1,3-12H2 InChIKey: NISRGHBXOSUYAJ-UHFFFAOYSA-N
CBID:614167 http://www.chembase.cn/molecule-614167.html