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SMILES: N1(C(=O)CC2(C1)CCN(CC2)CCCCOCc1ccccc1)C Canonical SMILES: O=C1CC2(CN1C)CCN(CC2)CCCCOCc1ccccc1 InChI: InChI=1S/C20H30N2O2/c1-21-17-20(15-19(21)23)9-12-22(13-10-20)11-5-6-14-24-16-18-7-3-2-4-8-18/h2-4,7-8H,5-6,9-17H2,1H3 InChIKey: GDUFNUAGSHQQFV-UHFFFAOYSA-N
CBID:731805 http://www.chembase.cn/molecule-731805.html