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SMILES: N1(C(=O)CCN2C(=O)CCC2)CC(CC=C)(CO)CCC1 Canonical SMILES: C=CCC1(CO)CCCN(C1)C(=O)CCN1CCCC1=O InChI: InChI=1S/C16H26N2O3/c1-2-7-16(13-19)8-4-10-18(12-16)15(21)6-11-17-9-3-5-14(17)20/h2,19H,1,3-13H2 InChIKey: GGJFVQYWVGLJGU-UHFFFAOYSA-N
CBID:662614 http://www.chembase.cn/molecule-662614.html