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SMILES: N1(C(=O)CCC2(C1)CN(Cc1ccccc1)CCC2)CCOC Canonical SMILES: COCCN1CC2(CCCN(C2)Cc2ccccc2)CCC1=O InChI: InChI=1S/C19H28N2O2/c1-23-13-12-21-16-19(10-8-18(21)22)9-5-11-20(15-19)14-17-6-3-2-4-7-17/h2-4,6-7H,5,8-16H2,1H3 InChIKey: JAWZJIZPWZJHOH-UHFFFAOYSA-N
CBID:757801 http://www.chembase.cn/molecule-757801.html