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SMILES: C1(C(=O)NCCN1CCCc1ccccc1)CC(=O)NCCCOc1cnccc1 Canonical SMILES: O=C(CC1N(CCNC1=O)CCCc1ccccc1)NCCCOc1cccnc1 InChI: InChI=1S/C23H30N4O3/c28-22(25-12-6-16-30-20-10-4-11-24-18-20)17-21-23(29)26-13-15-27(21)14-5-9-19-7-2-1-3-8-19/h1-4,7-8,10-11,18,21H,5-6,9,12-17H2,(H,25,28)(H,26,29) InChIKey: AYZSFGLGIAHFAK-UHFFFAOYSA-N
CBID:326727 http://www.chembase.cn/molecule-326727.html