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SMILES: N1(CC(c2ccccc2)(c2ccccc2)CCC1)C(=O)CCN1CCOCC1 Canonical SMILES: O=C(N1CCCC(C1)(c1ccccc1)c1ccccc1)CCN1CCOCC1 InChI: InChI=1S/C24H30N2O2/c27-23(12-15-25-16-18-28-19-17-25)26-14-7-13-24(20-26,21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-6,8-11H,7,12-20H2 InChIKey: ZUXGIKFCFWIRBR-UHFFFAOYSA-N
CBID:575762 http://www.chembase.cn/molecule-575762.html