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SMILES: c1c(ccc(c1)CC(C(=O)O)N)N Canonical SMILES: NC(C(=O)O)Cc1ccc(cc1)N InChI: InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13) InChIKey: CMUHFUGDYMFHEI-UHFFFAOYSA-N
CBID:59384 http://www.chembase.cn/molecule-59384.html