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SMILES: O(c1c(C(C)C)ccc(c1)C)CC1=NCCN1 Canonical SMILES: Cc1ccc(c(c1)OCC1=NCCN1)C(C)C InChI: InChI=1S/C14H20N2O/c1-10(2)12-5-4-11(3)8-13(12)17-9-14-15-6-7-16-14/h4-5,8,10H,6-7,9H2,1-3H3,(H,15,16) InChIKey: QRORCRWSRPKEHR-UHFFFAOYSA-N
CBID:6403 http://www.chembase.cn/molecule-6403.html