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SMILES: C(=O)(NCC(C1NCCCC1)Cc1ccccc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(C1CCCCN1)Cc1ccccc1 InChI: InChI=1S/C19H30N2O2/c1-19(2,3)23-18(22)21-14-16(17-11-7-8-12-20-17)13-15-9-5-4-6-10-15/h4-6,9-10,16-17,20H,7-8,11-14H2,1-3H3,(H,21,22) InChIKey: NQRUYCVWCPVFIP-UHFFFAOYSA-N
CBID:274521 http://www.chembase.cn/molecule-274521.html