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SMILES: C(=O)(N)CCc1ccc(N)cc1 Canonical SMILES: NC(=O)CCc1ccc(cc1)N InChI: InChI=1S/C9H12N2O/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6,10H2,(H2,11,12) InChIKey: WICPORLNXBPBPR-UHFFFAOYSA-N
CBID:269762 http://www.chembase.cn/molecule-269762.html