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SMILES: N1(C(CC(C1)OCc1ccccc1)CN1CCCC1)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N1CC(CC1CN1CCCC1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C24H30N2O3/c27-24(29-19-21-11-5-2-6-12-21)26-17-23(28-18-20-9-3-1-4-10-20)15-22(26)16-25-13-7-8-14-25/h1-6,9-12,22-23H,7-8,13-19H2 InChIKey: RWSANADENYLJKX-UHFFFAOYSA-N
CBID:813424 http://www.chembase.cn/molecule-813424.html