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SMILES: N1(C(=O)CCCc2ccc(Cl)cc2)CCN(CC2CCC2)CC1 Canonical SMILES: O=C(N1CCN(CC1)CC1CCC1)CCCc1ccc(cc1)Cl InChI: InChI=1S/C19H27ClN2O/c20-18-9-7-16(8-10-18)3-2-6-19(23)22-13-11-21(12-14-22)15-17-4-1-5-17/h7-10,17H,1-6,11-15H2 InChIKey: OTPAZCFEVVQSME-UHFFFAOYSA-N
CBID:420863 http://www.chembase.cn/molecule-420863.html