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SMILES: N1(OCCC1)CCC(=O)NC1CN(CCCc2ccccc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)CCCc1ccccc1)CCN1CCCO1 InChI: InChI=1S/C20H31N3O2/c24-20(11-15-23-14-6-16-25-23)21-19-10-5-13-22(17-19)12-4-9-18-7-2-1-3-8-18/h1-3,7-8,19H,4-6,9-17H2,(H,21,24) InChIKey: JBAPXNDQANUVKD-UHFFFAOYSA-N
CBID:420338 http://www.chembase.cn/molecule-420338.html