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SMILES: N1(C(=O)CCC1)CC(=O)N1CC(CC=C)(CO)CCC1 Canonical SMILES: C=CCC1(CO)CCCN(C1)C(=O)CN1CCCC1=O InChI: InChI=1S/C15H24N2O3/c1-2-6-15(12-18)7-4-9-17(11-15)14(20)10-16-8-3-5-13(16)19/h2,18H,1,3-12H2 InChIKey: VZNADAHUPOWGSN-UHFFFAOYSA-N
CBID:377426 http://www.chembase.cn/molecule-377426.html