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SMILES: N1(C(=O)S/C(=C/c2ccc(cc2)OCC)/C1=O)CCNC(=O)CCl Canonical SMILES: CCOc1ccc(cc1)/C=C\1/SC(=O)N(C1=O)CCNC(=O)CCl InChI: InChI=1S/C16H17ClN2O4S/c1-2-23-12-5-3-11(4-6-12)9-13-15(21)19(16(22)24-13)8-7-18-14(20)10-17/h3-6,9H,2,7-8,10H2,1H3,(H,18,20) InChIKey: RCHKUFUWOYBEKM-UHFFFAOYSA-N
CBID:272361 http://www.chembase.cn/molecule-272361.html