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SMILES: C(=O)(C1CN(C2CCN(c3ncccc3Cl)CC2)CCC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)c1ncccc1Cl InChI: InChI=1S/C20H29ClN4O2/c21-18-4-1-7-22-19(18)23-9-5-17(6-10-23)25-8-2-3-16(15-25)20(26)24-11-13-27-14-12-24/h1,4,7,16-17H,2-3,5-6,8-15H2 InChIKey: VHKLBCPPQYYYMF-UHFFFAOYSA-N
CBID:333560 http://www.chembase.cn/molecule-333560.html