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SMILES: C(=O)(CC1OCCNC1)NCCc1c(Oc2ccccc2)cccc1 Canonical SMILES: O=C(CC1CNCCO1)NCCc1ccccc1Oc1ccccc1 InChI: InChI=1S/C20H24N2O3/c23-20(14-18-15-21-12-13-24-18)22-11-10-16-6-4-5-9-19(16)25-17-7-2-1-3-8-17/h1-9,18,21H,10-15H2,(H,22,23) InChIKey: BWFGUNMGAILXIY-UHFFFAOYSA-N
CBID:667476 http://www.chembase.cn/molecule-667476.html