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SMILES: c1c(c2ccccc2n1C(=O)OC(C)(C)C)CC1NCCC1 Canonical SMILES: O=C(n1cc(c2c1cccc2)CC1CCCN1)OC(C)(C)C InChI: InChI=1S/C18H24N2O2/c1-18(2,3)22-17(21)20-12-13(11-14-7-6-10-19-14)15-8-4-5-9-16(15)20/h4-5,8-9,12,14,19H,6-7,10-11H2,1-3H3 InChIKey: HBEJMKJVENIWPZ-UHFFFAOYSA-N
CBID:811154 http://www.chembase.cn/molecule-811154.html