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SMILES: c1(c(n(c(c1)c1ccc(cc1)C)CCOC)C)C(=O)O Canonical SMILES: COCCn1c(cc(c1C)C(=O)O)c1ccc(cc1)C InChI: InChI=1S/C16H19NO3/c1-11-4-6-13(7-5-11)15-10-14(16(18)19)12(2)17(15)8-9-20-3/h4-7,10H,8-9H2,1-3H3,(H,18,19) InChIKey: IOGINPKDOAQQDC-UHFFFAOYSA-N
CBID:35206 http://www.chembase.cn/molecule-35206.html