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SMILES: N(C(=O)COCc1ccccc1)(Cc1cnccc1)C(CC)C Canonical SMILES: CCC(N(C(=O)COCc1ccccc1)Cc1cccnc1)C InChI: InChI=1S/C19H24N2O2/c1-3-16(2)21(13-18-10-7-11-20-12-18)19(22)15-23-14-17-8-5-4-6-9-17/h4-12,16H,3,13-15H2,1-2H3 InChIKey: YIANFFPCWQJWHR-UHFFFAOYSA-N
CBID:586777 http://www.chembase.cn/molecule-586777.html