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SMILES: C12=C(C(NC3=CC(=O)CCC3)CCC2C1(C)C)C Canonical SMILES: O=C1CCCC(=C1)NC1CCC2C(=C1C)C2(C)C InChI: InChI=1S/C16H23NO/c1-10-14(8-7-13-15(10)16(13,2)3)17-11-5-4-6-12(18)9-11/h9,13-14,17H,4-8H2,1-3H3 InChIKey: FZMXWPZYICVRGC-UHFFFAOYSA-N
CBID:192817 http://www.chembase.cn/molecule-192817.html