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SMILES: N1(C(c2ncccc2)CCCC1)Cc1oc(cc1)C Canonical SMILES: Cc1ccc(o1)CN1CCCCC1c1ccccn1 InChI: InChI=1S/C16H20N2O/c1-13-8-9-14(19-13)12-18-11-5-3-7-16(18)15-6-2-4-10-17-15/h2,4,6,8-10,16H,3,5,7,11-12H2,1H3 InChIKey: RLDRDPLBQAZELB-UHFFFAOYSA-N
CBID:726225 http://www.chembase.cn/molecule-726225.html