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SMILES: C12(NC(=O)c3cc(ccc3)N)CC3CC(C1)CC(C2)C3 Canonical SMILES: Nc1cccc(c1)C(=O)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C17H22N2O/c18-15-3-1-2-14(7-15)16(20)19-17-8-11-4-12(9-17)6-13(5-11)10-17/h1-3,7,11-13H,4-6,8-10,18H2,(H,19,20) InChIKey: YHCFEXGSXLTSHW-UHFFFAOYSA-N
CBID:17728 http://www.chembase.cn/molecule-17728.html