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SMILES: c1(c(c2c([nH]1)cccc2)Cl)CN1CC2(OC(=O)N(C2)C)CCC1 Canonical SMILES: O=C1OC2(CN1C)CCCN(C2)Cc1[nH]c2c(c1Cl)cccc2 InChI: InChI=1S/C17H20ClN3O2/c1-20-10-17(23-16(20)22)7-4-8-21(11-17)9-14-15(18)12-5-2-3-6-13(12)19-14/h2-3,5-6,19H,4,7-11H2,1H3 InChIKey: NCWVLKRUXKECBB-UHFFFAOYSA-N
CBID:410189 http://www.chembase.cn/molecule-410189.html