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SMILES: N1(C(=O)CC2(C1)CCN(CC2)CCO)CCCc1ccccc1 Canonical SMILES: OCCN1CCC2(CC1)CN(C(=O)C2)CCCc1ccccc1 InChI: InChI=1S/C19H28N2O2/c22-14-13-20-11-8-19(9-12-20)15-18(23)21(16-19)10-4-7-17-5-2-1-3-6-17/h1-3,5-6,22H,4,7-16H2 InChIKey: RXPOSKPYGMRGNJ-UHFFFAOYSA-N
CBID:664783 http://www.chembase.cn/molecule-664783.html