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SMILES: N1(C(CC(=O)C1)(C)C)Cc1ccccc1 Canonical SMILES: O=C1CN(C(C1)(C)C)Cc1ccccc1 InChI: InChI=1S/C13H17NO/c1-13(2)8-12(15)10-14(13)9-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3 InChIKey: NTSWGFCAFRJPKH-UHFFFAOYSA-N
CBID:244614 http://www.chembase.cn/molecule-244614.html