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SMILES: C(=S)(N(Cc1occc1)Cc1ccc(cc1)C)NCC(=O)O Canonical SMILES: OC(=O)CNC(=S)N(Cc1ccco1)Cc1ccc(cc1)C InChI: InChI=1S/C16H18N2O3S/c1-12-4-6-13(7-5-12)10-18(11-14-3-2-8-21-14)16(22)17-9-15(19)20/h2-8H,9-11H2,1H3,(H,17,22)(H,19,20) InChIKey: GAZRFUBNVCVHEV-UHFFFAOYSA-N
CBID:35617 http://www.chembase.cn/molecule-35617.html