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SMILES: C(=O)(Nc1c(OCCOc2ccccc2)cccc1)C1CNCCC1 Canonical SMILES: O=C(C1CCCNC1)Nc1ccccc1OCCOc1ccccc1 InChI: InChI=1S/C20H24N2O3/c23-20(16-7-6-12-21-15-16)22-18-10-4-5-11-19(18)25-14-13-24-17-8-2-1-3-9-17/h1-5,8-11,16,21H,6-7,12-15H2,(H,22,23) InChIKey: XKUNKIJPGCPZNO-UHFFFAOYSA-N
CBID:624053 http://www.chembase.cn/molecule-624053.html