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SMILES: N1(C(=O)Cc2c1cccc2)CCN Canonical SMILES: NCCN1C(=O)Cc2c1cccc2 InChI: InChI=1S/C10H12N2O/c11-5-6-12-9-4-2-1-3-8(9)7-10(12)13/h1-4H,5-7,11H2 InChIKey: IAZZQHWJVICMPL-UHFFFAOYSA-N
CBID:267718 http://www.chembase.cn/molecule-267718.html