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SMILES: C(=O)(C1(c2ccccc2)CCOCC1)N1CCC(Cc2ccccc2)CC1 Canonical SMILES: O=C(C1(CCOCC1)c1ccccc1)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C24H29NO2/c26-23(24(13-17-27-18-14-24)22-9-5-2-6-10-22)25-15-11-21(12-16-25)19-20-7-3-1-4-8-20/h1-10,21H,11-19H2 InChIKey: MPVBEBGTTZKTJM-UHFFFAOYSA-N
CBID:225094 http://www.chembase.cn/molecule-225094.html