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SMILES: N1(C(=O)CC(c2c1cccc2)CN)C Canonical SMILES: NCC1CC(=O)N(c2c1cccc2)C InChI: InChI=1S/C11H14N2O/c1-13-10-5-3-2-4-9(10)8(7-12)6-11(13)14/h2-5,8H,6-7,12H2,1H3 InChIKey: VTDKDLCOJRFGIB-UHFFFAOYSA-N
CBID:309781 http://www.chembase.cn/molecule-309781.html