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SMILES: N1(c2ccccc2)C(=O)NCC1 Canonical SMILES: O=C1NCCN1c1ccccc1 InChI: InChI=1S/C9H10N2O/c12-9-10-6-7-11(9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12) InChIKey: QKKGTRSHKSWYAK-UHFFFAOYSA-N
CBID:73612 http://www.chembase.cn/molecule-73612.html