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SMILES: c1(oc2c(c1)cccc2)C(NC1CCCC1)C Canonical SMILES: CC(c1cc2c(o1)cccc2)NC1CCCC1 InChI: InChI=1S/C15H19NO/c1-11(16-13-7-3-4-8-13)15-10-12-6-2-5-9-14(12)17-15/h2,5-6,9-11,13,16H,3-4,7-8H2,1H3 InChIKey: JHRWDISKRNAPNZ-UHFFFAOYSA-N
CBID:34985 http://www.chembase.cn/molecule-34985.html