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SMILES: C(=O)(NCC(Cc1ccccc1)C1CCNCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(C1CCNCC1)Cc1ccccc1 InChI: InChI=1S/C19H30N2O2/c1-19(2,3)23-18(22)21-14-17(16-9-11-20-12-10-16)13-15-7-5-4-6-8-15/h4-8,16-17,20H,9-14H2,1-3H3,(H,21,22) InChIKey: JKZANDMDQIWQAA-UHFFFAOYSA-N
CBID:274555 http://www.chembase.cn/molecule-274555.html