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SMILES: O=C1CN(c2ccccc2)CCC1 Canonical SMILES: O=C1CCCN(C1)c1ccccc1 InChI: InChI=1S/C11H13NO/c13-11-7-4-8-12(9-11)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2 InChIKey: CBUHYYSHSILDSD-UHFFFAOYSA-N
CBID:294063 http://www.chembase.cn/molecule-294063.html