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SMILES: N1(C(=O)C2CCOCC2)CCN(C2Cc3c(CC2)cccc3)CC1 Canonical SMILES: O=C(N1CCN(CC1)C1CCc2c(C1)cccc2)C1CCOCC1 InChI: InChI=1S/C20H28N2O2/c23-20(17-7-13-24-14-8-17)22-11-9-21(10-12-22)19-6-5-16-3-1-2-4-18(16)15-19/h1-4,17,19H,5-15H2 InChIKey: XCSTXOIBZJQTLO-UHFFFAOYSA-N
CBID:595188 http://www.chembase.cn/molecule-595188.html