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SMILES: N(C(=O)CCNC(=O)C)c1c(OCCCc2ccccc2)cccc1 Canonical SMILES: O=C(Nc1ccccc1OCCCc1ccccc1)CCNC(=O)C InChI: InChI=1S/C20H24N2O3/c1-16(23)21-14-13-20(24)22-18-11-5-6-12-19(18)25-15-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-12H,7,10,13-15H2,1H3,(H,21,23)(H,22,24) InChIKey: UDKCVWTULPNQSZ-UHFFFAOYSA-N
CBID:470629 http://www.chembase.cn/molecule-470629.html