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SMILES: N1(C(=O)C2CCN(CC2)C(C)C)CC(Nc2ccc(cc2)OC)CCC1 Canonical SMILES: COc1ccc(cc1)NC1CCCN(C1)C(=O)C1CCN(CC1)C(C)C InChI: InChI=1S/C21H33N3O2/c1-16(2)23-13-10-17(11-14-23)21(25)24-12-4-5-19(15-24)22-18-6-8-20(26-3)9-7-18/h6-9,16-17,19,22H,4-5,10-15H2,1-3H3 InChIKey: DWQRCOKEQZJNCF-UHFFFAOYSA-N
CBID:697742 http://www.chembase.cn/molecule-697742.html