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SMILES: C\1(=N/O)/C(=O)N(c2c1cccc2)CCC Canonical SMILES: CCCN1c2ccccc2/C(=N/O)/C1=O InChI: InChI=1S/C11H12N2O2/c1-2-7-13-9-6-4-3-5-8(9)10(12-15)11(13)14/h3-6,15H,2,7H2,1H3/b12-10- InChIKey: WUZACTGDMOXIHA-BENRWUELSA-N
CBID:231784 http://www.chembase.cn/molecule-231784.html